ATOM 1 N ALA A 1 5.349 14.750 -12.336 1.00 1.00 N ATOM 2 CA ALA A 1 5.353 13.349 -11.950 1.00 1.00 C ATOM 3 C ALA A 1 5.193 12.480 -13.198 1.00 1.00 C ATOM 4 O ALA A 1 4.612 12.882 -14.204 1.00 1.00 O ATOM 5 CB ALA A 1 4.248 13.100 -10.921 1.00 1.00 C ATOM 6 H1 ALA A 1 6.072 15.014 -12.974 1.00 1.00 H ATOM 7 HA ALA A 1 6.317 13.135 -11.488 1.00 1.00 H ATOM 8 HB1 ALA A 1 4.419 13.726 -10.045 1.00 1.00 H ATOM 9 HB2 ALA A 1 3.281 13.346 -11.360 1.00 1.00 H ATOM 10 HB3 ALA A 1 4.256 12.051 -10.626 1.00 1.00 H ATOM 11 N PRO A 2 5.732 11.261 -13.110 1.00 1.00 N ATOM 12 CA PRO A 2 5.697 10.275 -14.168 1.00 1.00 C ATOM 13 C PRO A 2 4.252 9.922 -14.490 1.00 1.00 C ATOM 14 O PRO A 2 3.393 10.087 -13.625 1.00 1.00 O ATOM 15 CB PRO A 2 6.443 9.068 -13.604 1.00 1.00 C ATOM 16 CG PRO A 2 6.290 9.238 -12.033 1.00 1.00 C ATOM 17 CD PRO A 2 6.422 10.756 -11.943 1.00 1.00 C ATOM 18 HA PRO A 2 6.196 10.645 -15.064 1.00 1.00 H ATOM 19 HB2 PRO A 2 6.062 8.125 -13.996 1.00 1.00 H ATOM 20 HB3 PRO A 2 7.507 9.172 -13.817 1.00 1.00 H ATOM 21 HG2 PRO A 2 5.234 8.971 -12.069 1.00 1.00 H ATOM 22 HG3 PRO A 2 6.789 8.729 -11.208 1.00 1.00 H ATOM 23 HD2 PRO A 2 5.978 11.131 -11.021 1.00 1.00 H ATOM 24 HD3 PRO A 2 7.473 11.040 -12.001 1.00 1.00 H ATOM 25 N ALA A 3 4.012 9.452 -15.706 1.00 1.00 N ATOM 26 CA ALA A 3 2.666 9.087 -16.115 1.00 1.00 C ATOM 27 C ALA A 3 2.211 7.863 -15.318 1.00 1.00 C ATOM 28 O ALA A 3 2.888 6.836 -15.309 1.00 1.00 O ATOM 29 CB ALA A 3 2.640 8.842 -17.625 1.00 1.00 C ATOM 30 H ALA A 3 4.716 9.321 -16.404 1.00 1.00 H ATOM 31 HA ALA A 3 2.010 9.925 -15.883 1.00 1.00 H ATOM 32 HB1 ALA A 3 3.224 9.613 -18.128 1.00 1.00 H ATOM 33 HB2 ALA A 3 3.067 7.863 -17.842 1.00 1.00 H ATOM 34 HB3 ALA A 3 1.610 8.877 -17.980 1.00 1.00 H ATOM 35 N VAL A 4 1.066 8.012 -14.668 1.00 1.00 N ATOM 36 CA VAL A 4 0.512 6.931 -13.870 1.00 1.00 C ATOM 37 C VAL A 4 0.414 5.668 -14.728 1.00 1.00 C ATOM 38 O VAL A 4 -0.179 5.655 -15.804 1.00 1.00 O ATOM 39 CB VAL A 4 -0.832 7.356 -13.275 1.00 1.00 C ATOM 40 CG1 VAL A 4 -1.878 7.559 -14.373 1.00 1.00 C ATOM 41 CG2 VAL A 4 -1.317 6.342 -12.236 1.00 1.00 C ATOM 42 H VAL A 4 0.521 8.850 -14.680 1.00 1.00 H ATOM 43 HA VAL A 4 1.202 6.743 -13.047 1.00 1.00 H ATOM 44 HB VAL A 4 -0.688 8.310 -12.769 1.00 1.00 H ATOM 45 HG11 VAL A 4 -2.123 6.597 -14.823 1.00 1.00 H ATOM 46 HG12 VAL A 4 -2.777 7.998 -13.941 1.00 1.00 H ATOM 47 HG13 VAL A 4 -1.478 8.227 -15.136 1.00 1.00 H ATOM 48 HG21 VAL A 4 -1.581 5.410 -12.735 1.00 1.00 H ATOM 49 HG22 VAL A 4 -0.523 6.155 -11.513 1.00 1.00 H ATOM 50 HG23 VAL A 4 -2.191 6.739 -11.721 1.00 1.00 H ATOM 51 N PRO A 5 1.018 4.592 -14.219 1.00 1.00 N ATOM 52 CA PRO A 5 1.049 3.294 -14.859 1.00 1.00 C ATOM 53 C PRO A 5 -0.343 2.679 -14.832 1.00 1.00 C ATOM 54 O PRO A 5 -0.922 2.568 -13.752 1.00 1.00 O ATOM 55 CB PRO A 5 2.029 2.470 -14.027 1.00 1.00 C ATOM 56 CG PRO A 5 2.029 3.099 -12.698 1.00 1.00 C ATOM 57 CD PRO A 5 1.724 4.572 -12.956 1.00 1.00 C ATOM 58 HA PRO A 5 1.398 3.374 -15.889 1.00 1.00 H ATOM 59 HB2 PRO A 5 1.762 1.414 -13.999 1.00 1.00 H ATOM 60 HB3 PRO A 5 3.036 2.603 -14.423 1.00 1.00 H ATOM 61 HG2 PRO A 5 1.143 2.616 -12.286 1.00 1.00 H ATOM 62 HG3 PRO A 5 2.886 2.962 -12.038 1.00 1.00 H ATOM 63 HD2 PRO A 5 1.120 4.991 -12.152 1.00 1.00 H ATOM 64 HD3 PRO A 5 2.655 5.129 -13.060 1.00 1.00 H ATOM 65 N ASP A 6 -0.847 2.297 -15.996 1.00 1.00 N ATOM 66 CA ASP A 6 -2.168 1.699 -16.080 1.00 1.00 C ATOM 67 C ASP A 6 -2.061 0.196 -15.817 1.00 1.00 C ATOM 68 O ASP A 6 -3.029 -0.541 -16.000 1.00 1.00 O ATOM 69 CB ASP A 6 -2.773 1.893 -17.472 1.00 1.00 C ATOM 70 CG ASP A 6 -2.162 1.020 -18.570 1.00 1.00 C ATOM 71 OD1 ASP A 6 -1.281 0.188 -18.308 1.00 1.00 O ATOM 72 OD2 ASP A 6 -2.633 1.224 -19.754 1.00 1.00 O ATOM 73 H ASP A 6 -0.369 2.391 -16.870 1.00 1.00 H ATOM 74 HA ASP A 6 -2.764 2.214 -15.326 1.00 1.00 H ATOM 75 HB2 ASP A 6 -3.842 1.689 -17.419 1.00 1.00 H ATOM 76 HB3 ASP A 6 -2.663 2.940 -17.757 1.00 1.00 H ATOM 77 HD2 ASP A 6 -3.618 1.394 -19.706 1.00 1.00 H ATOM 78 N LYS A 7 -0.875 -0.214 -15.391 1.00 1.00 N ATOM 79 CA LYS A 7 -0.629 -1.617 -15.100 1.00 1.00 C ATOM 80 C LYS A 7 -0.220 -1.765 -13.633 1.00 1.00 C ATOM 81 O LYS A 7 0.416 -0.896 -13.042 1.00 1.00 O ATOM 82 CB LYS A 7 0.389 -2.197 -16.084 1.00 1.00 C ATOM 83 CG LYS A 7 1.580 -1.253 -16.260 1.00 1.00 C ATOM 84 CD LYS A 7 1.503 -0.516 -17.599 1.00 1.00 C ATOM 85 CE LYS A 7 2.776 -0.732 -18.418 1.00 1.00 C ATOM 86 NZ LYS A 7 3.911 0.003 -17.816 1.00 1.00 N ATOM 87 H LYS A 7 -0.094 0.391 -15.244 1.00 1.00 H ATOM 88 HA LYS A 7 -1.566 -2.152 -15.253 1.00 1.00 H ATOM 89 HB2 LYS A 7 0.738 -3.165 -15.724 1.00 1.00 H ATOM 90 HB3 LYS A 7 -0.089 -2.369 -17.048 1.00 1.00 H ATOM 91 HG2 LYS A 7 1.601 -0.531 -15.444 1.00 1.00 H ATOM 92 HG3 LYS A 7 2.510 -1.820 -16.207 1.00 1.00 H ATOM 93 HD2 LYS A 7 0.639 -0.869 -18.162 1.00 1.00 H ATOM 94 HD3 LYS A 7 1.355 0.550 -17.423 1.00 1.00 H ATOM 95 HE2 LYS A 7 3.009 -1.796 -18.467 1.00 1.00 H ATOM 96 HE3 LYS A 7 2.619 -0.393 -19.442 1.00 1.00 H ATOM 97 HZ1 LYS A 7 4.801 -0.435 -18.026 1.00 1.00 H ATOM 98 HZ2 LYS A 7 3.967 0.958 -18.152 1.00 1.00 H ATOM 99 N PRO A 8 -0.607 -2.903 -13.052 1.00 1.00 N ATOM 100 CA PRO A 8 -0.328 -3.252 -11.675 1.00 1.00 C ATOM 101 C PRO A 8 1.102 -3.759 -11.557 1.00 1.00 C ATOM 102 O PRO A 8 1.468 -4.678 -12.287 1.00 1.00 O ATOM 103 CB PRO A 8 -1.330 -4.354 -11.340 1.00 1.00 C ATOM 104 CG PRO A 8 -1.365 -5.114 -12.734 1.00 1.00 C ATOM 105 CD PRO A 8 -1.357 -3.946 -13.717 1.00 1.00 C ATOM 106 HA PRO A 8 -0.472 -2.395 -11.017 1.00 1.00 H ATOM 107 HB2 PRO A 8 -0.992 -4.985 -10.518 1.00 1.00 H ATOM 108 HB3 PRO A 8 -2.296 -3.904 -11.110 1.00 1.00 H ATOM 109 HG2 PRO A 8 -0.655 -5.870 -13.068 1.00 1.00 H ATOM 110 HG3 PRO A 8 -2.359 -5.545 -12.611 1.00 1.00 H ATOM 111 HD2 PRO A 8 -0.892 -4.235 -14.660 1.00 1.00 H ATOM 112 HD3 PRO A 8 -2.376 -3.599 -13.888 1.00 1.00 H ATOM 113 N VAL A 9 1.871 -3.163 -10.658 1.00 1.00 N ATOM 114 CA VAL A 9 3.252 -3.570 -10.466 1.00 1.00 C ATOM 115 C VAL A 9 3.351 -4.454 -9.221 1.00 1.00 C ATOM 116 O VAL A 9 2.677 -4.204 -8.223 1.00 1.00 O ATOM 117 CB VAL A 9 4.157 -2.338 -10.398 1.00 1.00 C ATOM 118 CG1 VAL A 9 4.219 -1.628 -11.752 1.00 1.00 C ATOM 119 CG2 VAL A 9 3.697 -1.381 -9.297 1.00 1.00 C ATOM 120 H VAL A 9 1.565 -2.416 -10.067 1.00 1.00 H ATOM 121 HA VAL A 9 3.546 -4.157 -11.337 1.00 1.00 H ATOM 122 HB VAL A 9 5.163 -2.675 -10.151 1.00 1.00 H ATOM 123 HG11 VAL A 9 3.466 -2.050 -12.418 1.00 1.00 H ATOM 124 HG12 VAL A 9 4.026 -0.564 -11.614 1.00 1.00 H ATOM 125 HG13 VAL A 9 5.208 -1.765 -12.189 1.00 1.00 H ATOM 126 HG21 VAL A 9 4.556 -0.831 -8.912 1.00 1.00 H ATOM 127 HG22 VAL A 9 2.971 -0.678 -9.707 1.00 1.00 H ATOM 128 HG23 VAL A 9 3.237 -1.950 -8.490 1.00 1.00 H ATOM 129 N GLU A 10 4.197 -5.469 -9.320 1.00 1.00 N ATOM 130 CA GLU A 10 4.392 -6.391 -8.214 1.00 1.00 C ATOM 131 C GLU A 10 5.159 -5.705 -7.081 1.00 1.00 C ATOM 132 O GLU A 10 6.079 -4.927 -7.331 1.00 1.00 O ATOM 133 CB GLU A 10 5.115 -7.657 -8.677 1.00 1.00 C ATOM 134 CG GLU A 10 4.147 -8.838 -8.769 1.00 1.00 C ATOM 135 CD GLU A 10 3.651 -9.030 -10.204 1.00 1.00 C ATOM 136 OE1 GLU A 10 2.612 -8.466 -10.581 1.00 1.00 O ATOM 137 OE2 GLU A 10 4.386 -9.795 -10.938 1.00 1.00 O ATOM 138 H GLU A 10 4.742 -5.665 -10.135 1.00 1.00 H ATOM 139 HA GLU A 10 3.390 -6.655 -7.876 1.00 1.00 H ATOM 140 HB2 GLU A 10 5.575 -7.483 -9.650 1.00 1.00 H ATOM 141 HB3 GLU A 10 5.920 -7.896 -7.982 1.00 1.00 H ATOM 142 HG2 GLU A 10 4.643 -9.747 -8.428 1.00 1.00 H ATOM 143 HG3 GLU A 10 3.298 -8.670 -8.107 1.00 1.00 H ATOM 144 HE2 GLU A 10 4.513 -10.679 -10.489 1.00 1.00 H ATOM 145 N VAL A 11 4.752 -6.019 -5.860 1.00 1.00 N ATOM 146 CA VAL A 11 5.389 -5.443 -4.688 1.00 1.00 C ATOM 147 C VAL A 11 6.090 -6.550 -3.898 1.00 1.00 C ATOM 148 O VAL A 11 5.712 -6.844 -2.765 1.00 1.00 O ATOM 149 CB VAL A 11 4.359 -4.675 -3.856 1.00 1.00 C ATOM 150 CG1 VAL A 11 5.031 -3.939 -2.695 1.00 1.00 C ATOM 151 CG2 VAL A 11 3.560 -3.707 -4.731 1.00 1.00 C ATOM 152 H VAL A 11 4.003 -6.653 -5.665 1.00 1.00 H ATOM 153 HA VAL A 11 6.139 -4.733 -5.036 1.00 1.00 H ATOM 154 HB VAL A 11 3.662 -5.399 -3.435 1.00 1.00 H ATOM 155 HG11 VAL A 11 5.484 -3.018 -3.063 1.00 1.00 H ATOM 156 HG12 VAL A 11 4.285 -3.700 -1.937 1.00 1.00 H ATOM 157 HG13 VAL A 11 5.802 -4.574 -2.260 1.00 1.00 H ATOM 158 HG21 VAL A 11 2.512 -3.730 -4.435 1.00 1.00 H ATOM 159 HG22 VAL A 11 3.951 -2.697 -4.606 1.00 1.00 H ATOM 160 HG23 VAL A 11 3.649 -4.004 -5.776 1.00 1.00 H ATOM 161 N LYS A 12 7.099 -7.135 -4.527 1.00 1.00 N ATOM 162 CA LYS A 12 7.856 -8.203 -3.897 1.00 1.00 C ATOM 163 C LYS A 12 8.055 -7.876 -2.416 1.00 1.00 C ATOM 164 O LYS A 12 8.191 -6.710 -2.046 1.00 1.00 O ATOM 165 CB LYS A 12 9.163 -8.451 -4.653 1.00 1.00 C ATOM 166 CG LYS A 12 8.888 -8.891 -6.093 1.00 1.00 C ATOM 167 CD LYS A 12 8.795 -10.415 -6.193 1.00 1.00 C ATOM 168 CE LYS A 12 8.712 -10.864 -7.653 1.00 1.00 C ATOM 169 NZ LYS A 12 9.783 -11.839 -7.957 1.00 1.00 N ATOM 170 H LYS A 12 7.400 -6.890 -5.449 1.00 1.00 H ATOM 171 HA LYS A 12 7.261 -9.113 -3.973 1.00 1.00 H ATOM 172 HB2 LYS A 12 9.765 -7.543 -4.655 1.00 1.00 H ATOM 173 HB3 LYS A 12 9.744 -9.218 -4.140 1.00 1.00 H ATOM 174 HG2 LYS A 12 7.958 -8.443 -6.442 1.00 1.00 H ATOM 175 HG3 LYS A 12 9.682 -8.528 -6.745 1.00 1.00 H ATOM 176 HD2 LYS A 12 9.666 -10.868 -5.718 1.00 1.00 H ATOM 177 HD3 LYS A 12 7.918 -10.766 -5.649 1.00 1.00 H ATOM 178 HE2 LYS A 12 7.738 -11.314 -7.846 1.00 1.00 H ATOM 179 HE3 LYS A 12 8.800 -10.000 -8.311 1.00 1.00 H ATOM 180 HZ1 LYS A 12 10.495 -11.445 -8.562 1.00 1.00 H ATOM 181 HZ2 LYS A 12 10.255 -12.159 -7.118 1.00 1.00 H ATOM 182 N GLY A 13 8.066 -8.925 -1.607 1.00 1.00 N ATOM 183 CA GLY A 13 8.246 -8.764 -0.174 1.00 1.00 C ATOM 184 C GLY A 13 9.061 -9.920 0.409 1.00 1.00 C ATOM 185 O GLY A 13 9.909 -10.494 -0.274 1.00 1.00 O ATOM 186 H GLY A 13 7.955 -9.870 -1.915 1.00 1.00 H ATOM 187 HA2 GLY A 13 8.752 -7.820 0.028 1.00 1.00 H ATOM 188 HA3 GLY A 13 7.274 -8.717 0.315 1.00 1.00 H ATOM 189 N SER A 14 8.777 -10.228 1.666 1.00 1.00 N ATOM 190 CA SER A 14 9.473 -11.305 2.349 1.00 1.00 C ATOM 191 C SER A 14 9.302 -12.613 1.574 1.00 1.00 C ATOM 192 O SER A 14 10.236 -13.081 0.925 1.00 1.00 O ATOM 193 CB SER A 14 8.964 -11.468 3.783 1.00 1.00 C ATOM 194 OG SER A 14 8.656 -12.825 4.089 1.00 1.00 O ATOM 195 H SER A 14 8.086 -9.756 2.214 1.00 1.00 H ATOM 196 HA SER A 14 10.521 -11.005 2.368 1.00 1.00 H ATOM 197 HB2 SER A 14 9.719 -11.101 4.479 1.00 1.00 H ATOM 198 HB3 SER A 14 8.075 -10.853 3.924 1.00 1.00 H ATOM 199 HG SER A 14 7.689 -12.910 4.331 1.00 1.00 H ATOM 200 N GLN A 15 8.101 -13.166 1.666 1.00 1.00 N ATOM 201 CA GLN A 15 7.796 -14.410 0.981 1.00 1.00 C ATOM 202 C GLN A 15 6.337 -14.419 0.520 1.00 1.00 C ATOM 203 O GLN A 15 5.628 -15.406 0.709 1.00 1.00 O ATOM 204 CB GLN A 15 8.095 -15.616 1.875 1.00 1.00 C ATOM 205 CG GLN A 15 8.585 -16.805 1.046 1.00 1.00 C ATOM 206 CD GLN A 15 10.085 -17.030 1.246 1.00 1.00 C ATOM 207 OE1 GLN A 15 10.854 -17.139 0.304 1.00 1.00 O ATOM 208 NE2 GLN A 15 10.458 -17.095 2.521 1.00 1.00 N ATOM 209 H GLN A 15 7.346 -12.778 2.195 1.00 1.00 H ATOM 210 HA GLN A 15 8.458 -14.435 0.116 1.00 1.00 H ATOM 211 HB2 GLN A 15 8.850 -15.347 2.614 1.00 1.00 H ATOM 212 HB3 GLN A 15 7.197 -15.897 2.425 1.00 1.00 H ATOM 213 HG2 GLN A 15 8.038 -17.702 1.332 1.00 1.00 H ATOM 214 HG3 GLN A 15 8.378 -16.627 -0.009 1.00 1.00 H ATOM 215 HE21 GLN A 15 9.777 -16.998 3.246 1.00 1.00 H ATOM 216 HE22 GLN A 15 11.420 -17.240 2.754 1.00 1.00 H ATOM 217 N LYS A 16 5.931 -13.306 -0.075 1.00 1.00 N ATOM 218 CA LYS A 16 4.570 -13.173 -0.564 1.00 1.00 C ATOM 219 C LYS A 16 4.503 -12.016 -1.563 1.00 1.00 C ATOM 220 O LYS A 16 4.629 -10.854 -1.182 1.00 1.00 O ATOM 221 CB LYS A 16 3.592 -13.034 0.604 1.00 1.00 C ATOM 222 CG LYS A 16 2.398 -13.976 0.435 1.00 1.00 C ATOM 223 CD LYS A 16 1.372 -13.767 1.550 1.00 1.00 C ATOM 224 CE LYS A 16 1.683 -14.658 2.755 1.00 1.00 C ATOM 225 NZ LYS A 16 1.483 -13.911 4.017 1.00 1.00 N ATOM 226 H LYS A 16 6.514 -12.508 -0.224 1.00 1.00 H ATOM 227 HA LYS A 16 4.319 -14.096 -1.087 1.00 1.00 H ATOM 228 HB2 LYS A 16 4.104 -13.255 1.541 1.00 1.00 H ATOM 229 HB3 LYS A 16 3.241 -12.004 0.669 1.00 1.00 H ATOM 230 HG2 LYS A 16 1.928 -13.802 -0.534 1.00 1.00 H ATOM 231 HG3 LYS A 16 2.742 -15.010 0.441 1.00 1.00 H ATOM 232 HD2 LYS A 16 1.372 -12.721 1.858 1.00 1.00 H ATOM 233 HD3 LYS A 16 0.373 -13.990 1.177 1.00 1.00 H ATOM 234 HE2 LYS A 16 1.039 -15.537 2.740 1.00 1.00 H ATOM 235 HE3 LYS A 16 2.711 -15.015 2.695 1.00 1.00 H ATOM 236 HZ1 LYS A 16 0.728 -14.298 4.572 1.00 1.00 H ATOM 237 HZ2 LYS A 16 2.313 -13.923 4.600 1.00 1.00 H ATOM 238 N THR A 17 4.304 -12.375 -2.823 1.00 1.00 N ATOM 239 CA THR A 17 4.219 -11.382 -3.880 1.00 1.00 C ATOM 240 C THR A 17 2.813 -10.780 -3.933 1.00 1.00 C ATOM 241 O THR A 17 1.821 -11.504 -3.871 1.00 1.00 O ATOM 242 CB THR A 17 4.645 -12.047 -5.190 1.00 1.00 C ATOM 243 OG1 THR A 17 5.952 -12.545 -4.917 1.00 1.00 O ATOM 244 CG2 THR A 17 4.860 -11.035 -6.317 1.00 1.00 C ATOM 245 H THR A 17 4.203 -13.323 -3.125 1.00 1.00 H ATOM 246 HA THR A 17 4.905 -10.569 -3.644 1.00 1.00 H ATOM 247 HB THR A 17 3.931 -12.814 -5.487 1.00 1.00 H ATOM 248 HG1 THR A 17 6.505 -11.835 -4.482 1.00 1.00 H ATOM 249 HG21 THR A 17 5.885 -10.664 -6.282 1.00 1.00 H ATOM 250 HG22 THR A 17 4.681 -11.518 -7.278 1.00 1.00 H ATOM 251 HG23 THR A 17 4.168 -10.201 -6.195 1.00 1.00 H ATOM 252 N VAL A 18 2.773 -9.460 -4.048 1.00 1.00 N ATOM 253 CA VAL A 18 1.505 -8.753 -4.111 1.00 1.00 C ATOM 254 C VAL A 18 1.601 -7.635 -5.151 1.00 1.00 C ATOM 255 O VAL A 18 2.516 -6.815 -5.103 1.00 1.00 O ATOM 256 CB VAL A 18 1.120 -8.244 -2.720 1.00 1.00 C ATOM 257 CG1 VAL A 18 -0.255 -7.574 -2.742 1.00 1.00 C ATOM 258 CG2 VAL A 18 1.162 -9.376 -1.691 1.00 1.00 C ATOM 259 H VAL A 18 3.584 -8.878 -4.098 1.00 1.00 H ATOM 260 HA VAL A 18 0.746 -9.466 -4.431 1.00 1.00 H ATOM 261 HB VAL A 18 1.854 -7.494 -2.423 1.00 1.00 H ATOM 262 HG11 VAL A 18 -0.878 -8.048 -3.501 1.00 1.00 H ATOM 263 HG12 VAL A 18 -0.727 -7.681 -1.766 1.00 1.00 H ATOM 264 HG13 VAL A 18 -0.140 -6.516 -2.976 1.00 1.00 H ATOM 265 HG21 VAL A 18 2.137 -9.863 -1.727 1.00 1.00 H ATOM 266 HG22 VAL A 18 0.997 -8.967 -0.694 1.00 1.00 H ATOM 267 HG23 VAL A 18 0.383 -10.104 -1.919 1.00 1.00 H ATOM 268 N MET A 19 0.643 -7.638 -6.066 1.00 1.00 N ATOM 269 CA MET A 19 0.608 -6.634 -7.116 1.00 1.00 C ATOM 270 C MET A 19 -0.452 -5.570 -6.822 1.00 1.00 C ATOM 271 O MET A 19 -1.565 -5.895 -6.410 1.00 1.00 O ATOM 272 CB MET A 19 0.299 -7.306 -8.455 1.00 1.00 C ATOM 273 CG MET A 19 -1.138 -7.830 -8.487 1.00 1.00 C ATOM 274 SD MET A 19 -1.209 -9.360 -9.404 1.00 1.00 S ATOM 275 CE MET A 19 -2.925 -9.787 -9.161 1.00 1.00 C ATOM 276 H MET A 19 -0.098 -8.309 -6.098 1.00 1.00 H ATOM 277 HA MET A 19 1.598 -6.179 -7.119 1.00 1.00 H ATOM 278 HB2 MET A 19 0.449 -6.594 -9.267 1.00 1.00 H ATOM 279 HB3 MET A 19 0.994 -8.129 -8.622 1.00 1.00 H ATOM 280 HG2 MET A 19 -1.499 -7.988 -7.471 1.00 1.00 H ATOM 281 HG3 MET A 19 -1.793 -7.090 -8.947 1.00 1.00 H ATOM 282 HE1 MET A 19 -2.999 -10.611 -8.451 1.00 1.00 H ATOM 283 HE2 MET A 19 -3.463 -8.923 -8.772 1.00 1.00 H ATOM 284 HE3 MET A 19 -3.363 -10.088 -10.113 1.00 1.00 H ATOM 285 N PHE A 20 -0.069 -4.322 -7.046 1.00 1.00 N ATOM 286 CA PHE A 20 -0.973 -3.208 -6.810 1.00 1.00 C ATOM 287 C PHE A 20 -1.260 -2.451 -8.108 1.00 1.00 C ATOM 288 O PHE A 20 -0.362 -1.963 -8.791 1.00 1.00 O ATOM 289 CB PHE A 20 -0.275 -2.266 -5.828 1.00 1.00 C ATOM 290 CG PHE A 20 -0.864 -0.854 -5.794 1.00 1.00 C ATOM 291 CD1 PHE A 20 -1.944 -0.586 -5.011 1.00 1.00 C ATOM 292 CD2 PHE A 20 -0.308 0.132 -6.547 1.00 1.00 C ATOM 293 CE1 PHE A 20 -2.490 0.724 -4.980 1.00 1.00 C ATOM 294 CE2 PHE A 20 -0.855 1.443 -6.516 1.00 1.00 C ATOM 295 CZ PHE A 20 -1.935 1.711 -5.733 1.00 1.00 C ATOM 296 H PHE A 20 0.838 -4.066 -7.381 1.00 1.00 H ATOM 297 HA PHE A 20 -1.902 -3.623 -6.421 1.00 1.00 H ATOM 298 HB2 PHE A 20 -0.329 -2.695 -4.827 1.00 1.00 H ATOM 299 HB3 PHE A 20 0.781 -2.201 -6.090 1.00 1.00 H ATOM 300 HD1 PHE A 20 -2.389 -1.377 -4.408 1.00 1.00 H ATOM 301 HD2 PHE A 20 0.557 -0.082 -7.174 1.00 1.00 H ATOM 302 HE1 PHE A 20 -3.355 0.938 -4.353 1.00 1.00 H ATOM 303 HE2 PHE A 20 -0.410 2.234 -7.120 1.00 1.00 H ATOM 304 HZ PHE A 20 -2.355 2.716 -5.709 1.00 1.00 H ATOM 305 N PRO A 21 -2.551 -2.364 -8.437 1.00 1.00 N ATOM 306 CA PRO A 21 -3.048 -1.693 -9.619 1.00 1.00 C ATOM 307 C PRO A 21 -3.268 -0.218 -9.314 1.00 1.00 C ATOM 308 O PRO A 21 -3.778 0.104 -8.243 1.00 1.00 O ATOM 309 CB PRO A 21 -4.370 -2.388 -9.937 1.00 1.00 C ATOM 310 CG PRO A 21 -4.894 -2.638 -8.468 1.00 1.00 C ATOM 311 CD PRO A 21 -3.632 -2.926 -7.657 1.00 1.00 C ATOM 312 HA PRO A 21 -2.353 -1.799 -10.451 1.00 1.00 H ATOM 313 HB2 PRO A 21 -5.027 -1.770 -10.549 1.00 1.00 H ATOM 314 HB3 PRO A 21 -4.165 -3.339 -10.430 1.00 1.00 H ATOM 315 HG2 PRO A 21 -5.422 -1.796 -8.022 1.00 1.00 H ATOM 316 HG3 PRO A 21 -5.546 -3.509 -8.541 1.00 1.00 H ATOM 317 HD2 PRO A 21 -3.693 -2.470 -6.669 1.00 1.00 H ATOM 318 HD3 PRO A 21 -3.486 -4.003 -7.570 1.00 1.00 H ATOM 319 N HIS A 22 -2.882 0.650 -10.250 1.00 1.00 N ATOM 320 CA HIS A 22 -3.026 2.093 -10.100 1.00 1.00 C ATOM 321 C HIS A 22 -4.417 2.532 -10.593 1.00 1.00 C ATOM 322 O HIS A 22 -4.995 3.476 -10.057 1.00 1.00 O ATOM 323 CB HIS A 22 -1.856 2.787 -10.812 1.00 1.00 C ATOM 324 CG HIS A 22 -0.644 3.112 -9.969 1.00 1.00 C ATOM 325 ND1 HIS A 22 0.495 2.419 -10.049 1.00 1.00 N ATOM 326 CD2 HIS A 22 -0.434 4.086 -9.022 1.00 1.00 C ATOM 327 CE1 HIS A 22 1.382 2.940 -9.186 1.00 1.00 C ATOM 328 NE2 HIS A 22 0.859 3.972 -8.526 1.00 1.00 N ATOM 329 H HIS A 22 -2.471 0.293 -11.101 1.00 1.00 H ATOM 330 HA HIS A 22 -2.958 2.334 -9.015 1.00 1.00 H ATOM 331 HB2 HIS A 22 -1.519 2.123 -11.642 1.00 1.00 H ATOM 332 HB3 HIS A 22 -2.235 3.743 -11.240 1.00 1.00 H ATOM 333 HD1 HIS A 22 0.643 1.628 -10.673 1.00 1.00 H ATOM 334 HD2 HIS A 22 -1.173 4.838 -8.707 1.00 1.00 H ATOM 335 HE1 HIS A 22 2.407 2.563 -9.043 1.00 1.00 H ATOM 336 N ALA A 23 -4.908 1.827 -11.602 1.00 1.00 N ATOM 337 CA ALA A 23 -6.213 2.134 -12.165 1.00 1.00 C ATOM 338 C ALA A 23 -7.227 2.294 -11.030 1.00 1.00 C ATOM 339 O ALA A 23 -7.913 3.307 -10.907 1.00 1.00 O ATOM 340 CB ALA A 23 -6.613 1.038 -13.154 1.00 1.00 C ATOM 341 H ALA A 23 -4.432 1.061 -12.033 1.00 1.00 H ATOM 342 HA ALA A 23 -6.128 3.079 -12.702 1.00 1.00 H ATOM 343 HB1 ALA A 23 -5.820 0.292 -13.211 1.00 1.00 H ATOM 344 HB2 ALA A 23 -7.535 0.563 -12.817 1.00 1.00 H ATOM 345 HB3 ALA A 23 -6.770 1.477 -14.139 1.00 1.00 H ATOM 346 N PRO A 24 -7.307 1.257 -10.194 1.00 1.00 N ATOM 347 CA PRO A 24 -8.196 1.195 -9.054 1.00 1.00 C ATOM 348 C PRO A 24 -7.798 2.257 -8.038 1.00 1.00 C ATOM 349 O PRO A 24 -8.493 2.421 -7.038 1.00 1.00 O ATOM 350 CB PRO A 24 -8.003 -0.208 -8.483 1.00 1.00 C ATOM 351 CG PRO A 24 -7.338 -1.029 -9.612 1.00 1.00 C ATOM 352 CD PRO A 24 -6.516 0.051 -10.310 1.00 1.00 C ATOM 353 HA PRO A 24 -9.232 1.343 -9.357 1.00 1.00 H ATOM 354 HB2 PRO A 24 -7.350 -0.214 -7.610 1.00 1.00 H ATOM 355 HB3 PRO A 24 -8.977 -0.633 -8.238 1.00 1.00 H ATOM 356 HG2 PRO A 24 -6.809 -1.980 -9.675 1.00 1.00 H ATOM 357 HG3 PRO A 24 -8.343 -1.118 -10.026 1.00 1.00 H ATOM 358 HD2 PRO A 24 -5.541 0.164 -9.836 1.00 1.00 H ATOM 359 HD3 PRO A 24 -6.398 -0.198 -11.365 1.00 1.00 H ATOM 360 N HIS A 25 -6.694 2.955 -8.305 1.00 1.00 N ATOM 361 CA HIS A 25 -6.188 4.003 -7.426 1.00 1.00 C ATOM 362 C HIS A 25 -5.819 5.246 -8.256 1.00 1.00 C ATOM 363 O HIS A 25 -4.819 5.904 -7.973 1.00 1.00 O ATOM 364 CB HIS A 25 -5.032 3.435 -6.590 1.00 1.00 C ATOM 365 CG HIS A 25 -5.342 2.233 -5.729 1.00 1.00 C ATOM 366 ND1 HIS A 25 -5.184 0.978 -6.160 1.00 1.00 N ATOM 367 CD2 HIS A 25 -5.810 2.138 -4.440 1.00 1.00 C ATOM 368 CE1 HIS A 25 -5.538 0.134 -5.179 1.00 1.00 C ATOM 369 NE2 HIS A 25 -5.933 0.798 -4.094 1.00 1.00 N ATOM 370 H HIS A 25 -6.185 2.751 -9.154 1.00 1.00 H ATOM 371 HA HIS A 25 -7.007 4.290 -6.728 1.00 1.00 H ATOM 372 HB2 HIS A 25 -4.215 3.144 -7.291 1.00 1.00 H ATOM 373 HB3 HIS A 25 -4.666 4.245 -5.919 1.00 1.00 H ATOM 374 HD1 HIS A 25 -4.846 0.729 -7.088 1.00 1.00 H ATOM 375 HD2 HIS A 25 -6.049 2.990 -3.785 1.00 1.00 H ATOM 376 HE1 HIS A 25 -5.507 -0.964 -5.260 1.00 1.00 H ATOM 377 N GLU A 26 -6.643 5.526 -9.255 1.00 1.00 N ATOM 378 CA GLU A 26 -6.412 6.673 -10.117 1.00 1.00 C ATOM 379 C GLU A 26 -7.331 7.829 -9.720 1.00 1.00 C ATOM 380 O GLU A 26 -7.394 8.843 -10.414 1.00 1.00 O ATOM 381 CB GLU A 26 -6.603 6.300 -11.589 1.00 1.00 C ATOM 382 CG GLU A 26 -6.620 7.548 -12.473 1.00 1.00 C ATOM 383 CD GLU A 26 -6.109 7.231 -13.880 1.00 1.00 C ATOM 384 OE1 GLU A 26 -5.253 6.349 -14.044 1.00 1.00 O ATOM 385 OE2 GLU A 26 -6.636 7.936 -14.823 1.00 1.00 O ATOM 386 H GLU A 26 -7.454 4.986 -9.479 1.00 1.00 H ATOM 387 HA GLU A 26 -5.371 6.954 -9.953 1.00 1.00 H ATOM 388 HB2 GLU A 26 -5.800 5.635 -11.907 1.00 1.00 H ATOM 389 HB3 GLU A 26 -7.537 5.751 -11.710 1.00 1.00 H ATOM 390 HG2 GLU A 26 -7.635 7.943 -12.531 1.00 1.00 H ATOM 391 HG3 GLU A 26 -6.001 8.325 -12.024 1.00 1.00 H ATOM 392 HE2 GLU A 26 -6.089 8.758 -14.981 1.00 1.00 H ATOM 393 N LYS A 27 -8.022 7.638 -8.606 1.00 1.00 N ATOM 394 CA LYS A 27 -8.935 8.653 -8.108 1.00 1.00 C ATOM 395 C LYS A 27 -8.483 9.102 -6.717 1.00 1.00 C ATOM 396 O LYS A 27 -9.061 10.021 -6.139 1.00 1.00 O ATOM 397 CB LYS A 27 -10.377 8.143 -8.152 1.00 1.00 C ATOM 398 CG LYS A 27 -11.105 8.662 -9.394 1.00 1.00 C ATOM 399 CD LYS A 27 -11.912 9.922 -9.070 1.00 1.00 C ATOM 400 CE LYS A 27 -13.398 9.595 -8.911 1.00 1.00 C ATOM 401 NZ LYS A 27 -14.208 10.389 -9.861 1.00 1.00 N ATOM 402 H LYS A 27 -7.965 6.810 -8.048 1.00 1.00 H ATOM 403 HA LYS A 27 -8.875 9.506 -8.783 1.00 1.00 H ATOM 404 HB2 LYS A 27 -10.382 7.053 -8.152 1.00 1.00 H ATOM 405 HB3 LYS A 27 -10.907 8.464 -7.255 1.00 1.00 H ATOM 406 HG2 LYS A 27 -10.381 8.882 -10.179 1.00 1.00 H ATOM 407 HG3 LYS A 27 -11.769 7.890 -9.780 1.00 1.00 H ATOM 408 HD2 LYS A 27 -11.535 10.374 -8.153 1.00 1.00 H ATOM 409 HD3 LYS A 27 -11.780 10.656 -9.865 1.00 1.00 H ATOM 410 HE2 LYS A 27 -13.563 8.531 -9.084 1.00 1.00 H ATOM 411 HE3 LYS A 27 -13.715 9.804 -7.889 1.00 1.00 H ATOM 412 HZ1 LYS A 27 -15.203 10.252 -9.719 1.00 1.00 H ATOM 413 HZ2 LYS A 27 -14.033 11.384 -9.769 1.00 1.00 H ATOM 414 N VAL A 28 -7.454 8.432 -6.220 1.00 1.00 N ATOM 415 CA VAL A 28 -6.918 8.750 -4.907 1.00 1.00 C ATOM 416 C VAL A 28 -5.632 9.562 -5.070 1.00 1.00 C ATOM 417 O VAL A 28 -4.654 9.077 -5.637 1.00 1.00 O ATOM 418 CB VAL A 28 -6.717 7.467 -4.099 1.00 1.00 C ATOM 419 CG1 VAL A 28 -6.307 7.785 -2.659 1.00 1.00 C ATOM 420 CG2 VAL A 28 -7.974 6.595 -4.132 1.00 1.00 C ATOM 421 H VAL A 28 -6.990 7.686 -6.696 1.00 1.00 H ATOM 422 HA VAL A 28 -7.657 9.363 -4.390 1.00 1.00 H ATOM 423 HB VAL A 28 -5.906 6.904 -4.561 1.00 1.00 H ATOM 424 HG11 VAL A 28 -7.086 7.443 -1.976 1.00 1.00 H ATOM 425 HG12 VAL A 28 -5.372 7.276 -2.427 1.00 1.00 H ATOM 426 HG13 VAL A 28 -6.173 8.861 -2.548 1.00 1.00 H ATOM 427 HG21 VAL A 28 -8.650 6.902 -3.333 1.00 1.00 H ATOM 428 HG22 VAL A 28 -8.472 6.713 -5.094 1.00 1.00 H ATOM 429 HG23 VAL A 28 -7.696 5.551 -3.991 1.00 1.00 H ATOM 430 N GLU A 29 -5.673 10.785 -4.562 1.00 1.00 N ATOM 431 CA GLU A 29 -4.523 11.669 -4.643 1.00 1.00 C ATOM 432 C GLU A 29 -3.232 10.884 -4.407 1.00 1.00 C ATOM 433 O GLU A 29 -3.153 10.076 -3.482 1.00 1.00 O ATOM 434 CB GLU A 29 -4.650 12.827 -3.651 1.00 1.00 C ATOM 435 CG GLU A 29 -4.730 14.169 -4.382 1.00 1.00 C ATOM 436 CD GLU A 29 -3.336 14.764 -4.591 1.00 1.00 C ATOM 437 OE1 GLU A 29 -2.757 15.330 -3.651 1.00 1.00 O ATOM 438 OE2 GLU A 29 -2.855 14.623 -5.779 1.00 1.00 O ATOM 439 H GLU A 29 -6.472 11.173 -4.102 1.00 1.00 H ATOM 440 HA GLU A 29 -4.534 12.066 -5.659 1.00 1.00 H ATOM 441 HB2 GLU A 29 -5.540 12.689 -3.038 1.00 1.00 H ATOM 442 HB3 GLU A 29 -3.794 12.828 -2.976 1.00 1.00 H ATOM 443 HG2 GLU A 29 -5.220 14.033 -5.347 1.00 1.00 H ATOM 444 HG3 GLU A 29 -5.344 14.863 -3.809 1.00 1.00 H ATOM 445 HE2 GLU A 29 -2.922 13.666 -6.063 1.00 1.00 H ATOM 446 N CYS A 30 -2.252 11.147 -5.259 1.00 1.00 N ATOM 447 CA CYS A 30 -0.968 10.475 -5.154 1.00 1.00 C ATOM 448 C CYS A 30 -0.488 10.579 -3.705 1.00 1.00 C ATOM 449 O CYS A 30 -0.302 9.565 -3.034 1.00 1.00 O ATOM 450 CB CYS A 30 0.054 11.050 -6.136 1.00 1.00 C ATOM 451 SG CYS A 30 -0.595 11.374 -7.817 1.00 1.00 S ATOM 452 H CYS A 30 -2.324 11.805 -6.008 1.00 1.00 H ATOM 453 HA CYS A 30 -1.136 9.434 -5.432 1.00 1.00 H ATOM 454 HB2 CYS A 30 0.446 11.982 -5.728 1.00 1.00 H ATOM 455 HB3 CYS A 30 0.893 10.358 -6.213 1.00 1.00 H ATOM 456 N VAL A 31 -0.301 11.815 -3.264 1.00 1.00 N ATOM 457 CA VAL A 31 0.154 12.065 -1.907 1.00 1.00 C ATOM 458 C VAL A 31 -0.548 11.097 -0.952 1.00 1.00 C ATOM 459 O VAL A 31 0.105 10.402 -0.176 1.00 1.00 O ATOM 460 CB VAL A 31 -0.071 13.534 -1.543 1.00 1.00 C ATOM 461 CG1 VAL A 31 -1.540 13.924 -1.718 1.00 1.00 C ATOM 462 CG2 VAL A 31 0.408 13.824 -0.119 1.00 1.00 C ATOM 463 H VAL A 31 -0.454 12.634 -3.817 1.00 1.00 H ATOM 464 HA VAL A 31 1.226 11.870 -1.879 1.00 1.00 H ATOM 465 HB VAL A 31 0.522 14.143 -2.225 1.00 1.00 H ATOM 466 HG11 VAL A 31 -2.130 13.486 -0.913 1.00 1.00 H ATOM 467 HG12 VAL A 31 -1.633 15.009 -1.688 1.00 1.00 H ATOM 468 HG13 VAL A 31 -1.902 13.554 -2.677 1.00 1.00 H ATOM 469 HG21 VAL A 31 -0.439 14.137 0.492 1.00 1.00 H ATOM 470 HG22 VAL A 31 0.850 12.923 0.307 1.00 1.00 H ATOM 471 HG23 VAL A 31 1.153 14.619 -0.141 1.00 1.00 H ATOM 472 N THR A 32 -1.870 11.084 -1.040 1.00 1.00 N ATOM 473 CA THR A 32 -2.668 10.214 -0.194 1.00 1.00 C ATOM 474 C THR A 32 -1.959 8.874 0.012 1.00 1.00 C ATOM 475 O THR A 32 -2.090 8.253 1.066 1.00 1.00 O ATOM 476 CB THR A 32 -4.053 10.077 -0.828 1.00 1.00 C ATOM 477 OG1 THR A 32 -4.362 11.395 -1.275 1.00 1.00 O ATOM 478 CG2 THR A 32 -5.141 9.769 0.202 1.00 1.00 C ATOM 479 H THR A 32 -2.394 11.653 -1.674 1.00 1.00 H ATOM 480 HA THR A 32 -2.761 10.680 0.787 1.00 1.00 H ATOM 481 HB THR A 32 -4.045 9.330 -1.622 1.00 1.00 H ATOM 482 HG1 THR A 32 -5.340 11.470 -1.468 1.00 1.00 H ATOM 483 HG21 THR A 32 -5.676 10.685 0.452 1.00 1.00 H ATOM 484 HG22 THR A 32 -5.840 9.042 -0.214 1.00 1.00 H ATOM 485 HG23 THR A 32 -4.683 9.358 1.102 1.00 1.00 H ATOM 486 N CYS A 33 -1.222 8.467 -1.012 1.00 1.00 N ATOM 487 CA CYS A 33 -0.492 7.212 -0.957 1.00 1.00 C ATOM 488 C CYS A 33 1.003 7.529 -0.889 1.00 1.00 C ATOM 489 O CYS A 33 1.704 7.068 0.009 1.00 1.00 O ATOM 490 CB CYS A 33 -0.831 6.308 -2.144 1.00 1.00 C ATOM 491 SG CYS A 33 -1.997 4.999 -1.621 1.00 1.00 S ATOM 492 H CYS A 33 -1.121 8.978 -1.866 1.00 1.00 H ATOM 493 HA CYS A 33 -0.821 6.698 -0.053 1.00 1.00 H ATOM 494 HB2 CYS A 33 -1.271 6.899 -2.947 1.00 1.00 H ATOM 495 HB3 CYS A 33 0.079 5.858 -2.540 1.00 1.00 H ATOM 496 N HIS A 34 1.456 8.322 -1.861 1.00 1.00 N ATOM 497 CA HIS A 34 2.852 8.733 -1.961 1.00 1.00 C ATOM 498 C HIS A 34 3.103 9.950 -1.053 1.00 1.00 C ATOM 499 O HIS A 34 3.223 11.074 -1.534 1.00 1.00 O ATOM 500 CB HIS A 34 3.196 8.966 -3.440 1.00 1.00 C ATOM 501 CG HIS A 34 3.172 7.754 -4.342 1.00 1.00 C ATOM 502 ND1 HIS A 34 4.170 6.865 -4.379 1.00 1.00 N ATOM 503 CD2 HIS A 34 2.234 7.313 -5.244 1.00 1.00 C ATOM 504 CE1 HIS A 34 3.865 5.908 -5.269 1.00 1.00 C ATOM 505 NE2 HIS A 34 2.680 6.136 -5.833 1.00 1.00 N ATOM 506 H HIS A 34 0.805 8.653 -2.558 1.00 1.00 H ATOM 507 HA HIS A 34 3.484 7.894 -1.591 1.00 1.00 H ATOM 508 HB2 HIS A 34 2.465 9.703 -3.848 1.00 1.00 H ATOM 509 HB3 HIS A 34 4.220 9.402 -3.487 1.00 1.00 H ATOM 510 HD1 HIS A 34 5.014 6.927 -3.813 1.00 1.00 H ATOM 511 HD2 HIS A 34 1.279 7.815 -5.465 1.00 1.00 H ATOM 512 HE1 HIS A 34 4.510 5.046 -5.503 1.00 1.00 H ATOM 513 N HIS A 35 3.175 9.683 0.252 1.00 1.00 N ATOM 514 CA HIS A 35 3.409 10.712 1.259 1.00 1.00 C ATOM 515 C HIS A 35 4.603 11.589 0.840 1.00 1.00 C ATOM 516 O HIS A 35 5.421 11.170 0.022 1.00 1.00 O ATOM 517 CB HIS A 35 3.570 10.038 2.630 1.00 1.00 C ATOM 518 CG HIS A 35 4.860 9.290 2.872 1.00 1.00 C ATOM 519 ND1 HIS A 35 6.056 9.884 2.827 1.00 1.00 N ATOM 520 CD2 HIS A 35 5.101 7.968 3.164 1.00 1.00 C ATOM 521 CE1 HIS A 35 7.005 8.969 3.081 1.00 1.00 C ATOM 522 NE2 HIS A 35 6.470 7.769 3.296 1.00 1.00 N ATOM 523 H HIS A 35 3.064 8.727 0.557 1.00 1.00 H ATOM 524 HA HIS A 35 2.507 11.362 1.301 1.00 1.00 H ATOM 525 HB2 HIS A 35 3.489 10.830 3.411 1.00 1.00 H ATOM 526 HB3 HIS A 35 2.732 9.315 2.755 1.00 1.00 H ATOM 527 HD1 HIS A 35 6.198 10.873 2.630 1.00 1.00 H ATOM 528 HD2 HIS A 35 4.330 7.191 3.275 1.00 1.00 H ATOM 529 HE1 HIS A 35 8.085 9.184 3.108 1.00 1.00 H ATOM 530 N LEU A 36 4.663 12.779 1.418 1.00 1.00 N ATOM 531 CA LEU A 36 5.740 13.706 1.113 1.00 1.00 C ATOM 532 C LEU A 36 6.961 13.361 1.968 1.00 1.00 C ATOM 533 O LEU A 36 6.822 12.842 3.074 1.00 1.00 O ATOM 534 CB LEU A 36 5.264 15.151 1.275 1.00 1.00 C ATOM 535 CG LEU A 36 3.802 15.421 0.913 1.00 1.00 C ATOM 536 CD1 LEU A 36 2.970 15.701 2.165 1.00 1.00 C ATOM 537 CD2 LEU A 36 3.691 16.550 -0.114 1.00 1.00 C ATOM 538 H LEU A 36 3.994 13.112 2.082 1.00 1.00 H ATOM 539 HA LEU A 36 6.002 13.569 0.064 1.00 1.00 H ATOM 540 HB2 LEU A 36 5.423 15.451 2.311 1.00 1.00 H ATOM 541 HB3 LEU A 36 5.895 15.791 0.658 1.00 1.00 H ATOM 542 HG LEU A 36 3.394 14.523 0.449 1.00 1.00 H ATOM 543 HD11 LEU A 36 3.540 15.421 3.051 1.00 1.00 H ATOM 544 HD12 LEU A 36 2.728 16.763 2.211 1.00 1.00 H ATOM 545 HD13 LEU A 36 2.049 15.120 2.127 1.00 1.00 H ATOM 546 HD21 LEU A 36 3.484 17.489 0.400 1.00 1.00 H ATOM 547 HD22 LEU A 36 4.628 16.635 -0.664 1.00 1.00 H ATOM 548 HD23 LEU A 36 2.881 16.330 -0.809 1.00 1.00 H ATOM 549 N VAL A 37 8.130 13.664 1.422 1.00 1.00 N ATOM 550 CA VAL A 37 9.375 13.392 2.121 1.00 1.00 C ATOM 551 C VAL A 37 10.183 14.686 2.234 1.00 1.00 C ATOM 552 O VAL A 37 10.648 15.222 1.229 1.00 1.00 O ATOM 553 CB VAL A 37 10.138 12.270 1.414 1.00 1.00 C ATOM 554 CG1 VAL A 37 11.529 12.085 2.023 1.00 1.00 C ATOM 555 CG2 VAL A 37 9.345 10.962 1.448 1.00 1.00 C ATOM 556 H VAL A 37 8.234 14.086 0.521 1.00 1.00 H ATOM 557 HA VAL A 37 9.121 13.048 3.123 1.00 1.00 H ATOM 558 HB VAL A 37 10.265 12.558 0.370 1.00 1.00 H ATOM 559 HG11 VAL A 37 11.662 11.042 2.312 1.00 1.00 H ATOM 560 HG12 VAL A 37 12.286 12.359 1.289 1.00 1.00 H ATOM 561 HG13 VAL A 37 11.628 12.721 2.902 1.00 1.00 H ATOM 562 HG21 VAL A 37 8.319 11.167 1.756 1.00 1.00 H ATOM 563 HG22 VAL A 37 9.343 10.513 0.455 1.00 1.00 H ATOM 564 HG23 VAL A 37 9.807 10.276 2.157 1.00 1.00 H ATOM 565 N ASP A 38 10.327 15.151 3.466 1.00 1.00 N ATOM 566 CA ASP A 38 11.072 16.372 3.724 1.00 1.00 C ATOM 567 C ASP A 38 10.524 17.494 2.841 1.00 1.00 C ATOM 568 O ASP A 38 11.288 18.291 2.298 1.00 1.00 O ATOM 569 CB ASP A 38 12.555 16.192 3.394 1.00 1.00 C ATOM 570 CG ASP A 38 13.377 15.487 4.475 1.00 1.00 C ATOM 571 OD1 ASP A 38 13.497 15.978 5.607 1.00 1.00 O ATOM 572 OD2 ASP A 38 13.915 14.373 4.111 1.00 1.00 O ATOM 573 H ASP A 38 9.946 14.709 4.278 1.00 1.00 H ATOM 574 HA ASP A 38 10.934 16.572 4.786 1.00 1.00 H ATOM 575 HB2 ASP A 38 12.640 15.625 2.467 1.00 1.00 H ATOM 576 HB3 ASP A 38 12.992 17.173 3.208 1.00 1.00 H ATOM 577 HD2 ASP A 38 14.606 14.093 4.777 1.00 1.00 H ATOM 578 N GLY A 39 9.204 17.521 2.724 1.00 1.00 N ATOM 579 CA GLY A 39 8.545 18.533 1.915 1.00 1.00 C ATOM 580 C GLY A 39 9.058 18.503 0.474 1.00 1.00 C ATOM 581 O GLY A 39 9.106 19.536 -0.192 1.00 1.00 O ATOM 582 H GLY A 39 8.590 16.869 3.168 1.00 1.00 H ATOM 583 HA2 GLY A 39 7.468 18.366 1.925 1.00 1.00 H ATOM 584 HA3 GLY A 39 8.719 19.518 2.347 1.00 1.00 H ATOM 585 N LYS A 40 9.429 17.309 0.036 1.00 1.00 N ATOM 586 CA LYS A 40 9.937 17.132 -1.314 1.00 1.00 C ATOM 587 C LYS A 40 9.219 15.953 -1.973 1.00 1.00 C ATOM 588 O LYS A 40 9.638 14.806 -1.828 1.00 1.00 O ATOM 589 CB LYS A 40 11.460 16.994 -1.299 1.00 1.00 C ATOM 590 CG LYS A 40 12.119 18.091 -2.138 1.00 1.00 C ATOM 591 CD LYS A 40 13.608 18.214 -1.809 1.00 1.00 C ATOM 592 CE LYS A 40 14.443 17.282 -2.689 1.00 1.00 C ATOM 593 NZ LYS A 40 14.712 16.008 -1.985 1.00 1.00 N ATOM 594 H LYS A 40 9.387 16.474 0.585 1.00 1.00 H ATOM 595 HA LYS A 40 9.701 18.037 -1.873 1.00 1.00 H ATOM 596 HB2 LYS A 40 11.825 17.047 -0.273 1.00 1.00 H ATOM 597 HB3 LYS A 40 11.744 16.015 -1.686 1.00 1.00 H ATOM 598 HG2 LYS A 40 11.994 17.868 -3.197 1.00 1.00 H ATOM 599 HG3 LYS A 40 11.622 19.043 -1.952 1.00 1.00 H ATOM 600 HD2 LYS A 40 13.932 19.244 -1.954 1.00 1.00 H ATOM 601 HD3 LYS A 40 13.773 17.973 -0.759 1.00 1.00 H ATOM 602 HE2 LYS A 40 13.915 17.083 -3.622 1.00 1.00 H ATOM 603 HE3 LYS A 40 15.383 17.765 -2.951 1.00 1.00 H ATOM 604 HZ1 LYS A 40 14.349 15.209 -2.493 1.00 1.00 H ATOM 605 HZ2 LYS A 40 15.705 15.847 -1.857 1.00 1.00 H ATOM 606 N GLU A 41 8.148 16.276 -2.684 1.00 1.00 N ATOM 607 CA GLU A 41 7.368 15.258 -3.367 1.00 1.00 C ATOM 608 C GLU A 41 8.293 14.268 -4.078 1.00 1.00 C ATOM 609 O GLU A 41 9.125 14.665 -4.892 1.00 1.00 O ATOM 610 CB GLU A 41 6.382 15.891 -4.351 1.00 1.00 C ATOM 611 CG GLU A 41 7.082 16.914 -5.247 1.00 1.00 C ATOM 612 CD GLU A 41 6.340 17.078 -6.575 1.00 1.00 C ATOM 613 OE1 GLU A 41 6.788 16.552 -7.605 1.00 1.00 O ATOM 614 OE2 GLU A 41 5.260 17.781 -6.512 1.00 1.00 O ATOM 615 H GLU A 41 7.814 17.212 -2.798 1.00 1.00 H ATOM 616 HA GLU A 41 6.811 14.746 -2.582 1.00 1.00 H ATOM 617 HB2 GLU A 41 5.927 15.114 -4.966 1.00 1.00 H ATOM 618 HB3 GLU A 41 5.575 16.375 -3.801 1.00 1.00 H ATOM 619 HG2 GLU A 41 7.136 17.875 -4.735 1.00 1.00 H ATOM 620 HG3 GLU A 41 8.107 16.595 -5.437 1.00 1.00 H ATOM 621 HE2 GLU A 41 4.535 17.343 -7.044 1.00 1.00 H ATOM 622 N SER A 42 8.117 12.998 -3.744 1.00 1.00 N ATOM 623 CA SER A 42 8.925 11.948 -4.341 1.00 1.00 C ATOM 624 C SER A 42 8.034 10.781 -4.770 1.00 1.00 C ATOM 625 O SER A 42 6.919 10.599 -4.286 1.00 1.00 O ATOM 626 CB SER A 42 10.003 11.464 -3.369 1.00 1.00 C ATOM 627 OG SER A 42 10.792 10.416 -3.926 1.00 1.00 O ATOM 628 H SER A 42 7.438 12.683 -3.081 1.00 1.00 H ATOM 629 HA SER A 42 9.399 12.407 -5.208 1.00 1.00 H ATOM 630 HB2 SER A 42 10.649 12.299 -3.098 1.00 1.00 H ATOM 631 HB3 SER A 42 9.532 11.114 -2.450 1.00 1.00 H ATOM 632 HG SER A 42 11.531 10.173 -3.297 1.00 1.00 H ATOM 633 N TYR A 43 8.558 9.984 -5.703 1.00 1.00 N ATOM 634 CA TYR A 43 7.840 8.836 -6.218 1.00 1.00 C ATOM 635 C TYR A 43 8.810 7.691 -6.472 1.00 1.00 C ATOM 636 O TYR A 43 8.871 7.202 -7.599 1.00 1.00 O ATOM 637 CB TYR A 43 7.114 9.225 -7.502 1.00 1.00 C ATOM 638 CG TYR A 43 6.081 10.309 -7.306 1.00 1.00 C ATOM 639 CD1 TYR A 43 6.483 11.644 -7.177 1.00 1.00 C ATOM 640 CD2 TYR A 43 4.722 9.979 -7.254 1.00 1.00 C ATOM 641 CE1 TYR A 43 5.526 12.649 -6.996 1.00 1.00 C ATOM 642 CE2 TYR A 43 3.764 10.985 -7.073 1.00 1.00 C ATOM 643 CZ TYR A 43 4.166 12.319 -6.944 1.00 1.00 C ATOM 644 OH TYR A 43 3.233 13.299 -6.768 1.00 1.00 O ATOM 645 H TYR A 43 9.479 10.178 -6.069 1.00 1.00 H ATOM 646 HA TYR A 43 7.104 8.518 -5.478 1.00 1.00 H ATOM 647 HB2 TYR A 43 7.851 9.573 -8.226 1.00 1.00 H ATOM 648 HB3 TYR A 43 6.619 8.341 -7.904 1.00 1.00 H ATOM 649 HD1 TYR A 43 7.532 11.898 -7.217 1.00 1.00 H ATOM 650 HD2 TYR A 43 4.411 8.950 -7.353 1.00 1.00 H ATOM 651 HE1 TYR A 43 5.836 13.679 -6.897 1.00 1.00 H ATOM 652 HE2 TYR A 43 2.715 10.730 -7.033 1.00 1.00 H ATOM 653 HH TYR A 43 3.485 13.941 -6.100 1.00 1.00 H ATOM 654 N ALA A 44 9.538 7.290 -5.440 1.00 1.00 N ATOM 655 CA ALA A 44 10.495 6.205 -5.575 1.00 1.00 C ATOM 656 C ALA A 44 9.858 4.905 -5.079 1.00 1.00 C ATOM 657 O ALA A 44 9.021 4.924 -4.177 1.00 1.00 O ATOM 658 CB ALA A 44 11.775 6.554 -4.814 1.00 1.00 C ATOM 659 H ALA A 44 9.483 7.693 -4.526 1.00 1.00 H ATOM 660 HA ALA A 44 10.732 6.102 -6.634 1.00 1.00 H ATOM 661 HB1 ALA A 44 11.810 5.989 -3.883 1.00 1.00 H ATOM 662 HB2 ALA A 44 12.641 6.301 -5.425 1.00 1.00 H ATOM 663 HB3 ALA A 44 11.786 7.621 -4.593 1.00 1.00 H ATOM 664 N LYS A 45 10.278 3.807 -5.690 1.00 1.00 N ATOM 665 CA LYS A 45 9.759 2.500 -5.322 1.00 1.00 C ATOM 666 C LYS A 45 9.608 2.427 -3.801 1.00 1.00 C ATOM 667 O LYS A 45 10.435 2.963 -3.065 1.00 1.00 O ATOM 668 CB LYS A 45 10.636 1.391 -5.907 1.00 1.00 C ATOM 669 CG LYS A 45 9.888 0.618 -6.995 1.00 1.00 C ATOM 670 CD LYS A 45 10.604 -0.693 -7.326 1.00 1.00 C ATOM 671 CE LYS A 45 9.778 -1.538 -8.298 1.00 1.00 C ATOM 672 NZ LYS A 45 10.648 -2.490 -9.024 1.00 1.00 N ATOM 673 H LYS A 45 10.959 3.800 -6.423 1.00 1.00 H ATOM 674 HA LYS A 45 8.772 2.402 -5.773 1.00 1.00 H ATOM 675 HB2 LYS A 45 11.546 1.823 -6.324 1.00 1.00 H ATOM 676 HB3 LYS A 45 10.942 0.708 -5.115 1.00 1.00 H ATOM 677 HG2 LYS A 45 8.871 0.408 -6.663 1.00 1.00 H ATOM 678 HG3 LYS A 45 9.810 1.230 -7.893 1.00 1.00 H ATOM 679 HD2 LYS A 45 11.580 -0.479 -7.762 1.00 1.00 H ATOM 680 HD3 LYS A 45 10.781 -1.256 -6.409 1.00 1.00 H ATOM 681 HE2 LYS A 45 9.008 -2.083 -7.753 1.00 1.00 H ATOM 682 HE3 LYS A 45 9.267 -0.889 -9.009 1.00 1.00 H ATOM 683 HZ1 LYS A 45 10.630 -3.415 -8.608 1.00 1.00 H ATOM 684 HZ2 LYS A 45 10.368 -2.599 -9.993 1.00 1.00 H ATOM 685 N CYS A 46 8.546 1.759 -3.376 1.00 1.00 N ATOM 686 CA CYS A 46 8.276 1.608 -1.956 1.00 1.00 C ATOM 687 C CYS A 46 9.547 1.096 -1.277 1.00 1.00 C ATOM 688 O CYS A 46 9.852 1.483 -0.150 1.00 1.00 O ATOM 689 CB CYS A 46 7.082 0.685 -1.702 1.00 1.00 C ATOM 690 SG CYS A 46 5.867 1.318 -0.489 1.00 1.00 S ATOM 691 H CYS A 46 7.878 1.326 -3.981 1.00 1.00 H ATOM 692 HA CYS A 46 8.008 2.596 -1.582 1.00 1.00 H ATOM 693 HB2 CYS A 46 6.570 0.508 -2.648 1.00 1.00 H ATOM 694 HB3 CYS A 46 7.453 -0.279 -1.355 1.00 1.00 H ATOM 695 N GLY A 47 10.255 0.233 -1.991 1.00 1.00 N ATOM 696 CA GLY A 47 11.486 -0.336 -1.471 1.00 1.00 C ATOM 697 C GLY A 47 12.709 0.365 -2.067 1.00 1.00 C ATOM 698 O GLY A 47 13.615 -0.290 -2.581 1.00 1.00 O ATOM 699 H GLY A 47 10.000 -0.077 -2.907 1.00 1.00 H ATOM 700 HA2 GLY A 47 11.504 -0.245 -0.385 1.00 1.00 H ATOM 701 HA3 GLY A 47 11.525 -1.401 -1.702 1.00 1.00 H ATOM 702 N SER A 48 12.695 1.687 -1.979 1.00 1.00 N ATOM 703 CA SER A 48 13.791 2.484 -2.503 1.00 1.00 C ATOM 704 C SER A 48 15.044 2.275 -1.650 1.00 1.00 C ATOM 705 O SER A 48 14.948 1.934 -0.472 1.00 1.00 O ATOM 706 CB SER A 48 13.420 3.967 -2.548 1.00 1.00 C ATOM 707 OG SER A 48 12.149 4.219 -1.955 1.00 1.00 O ATOM 708 H SER A 48 11.954 2.211 -1.559 1.00 1.00 H ATOM 709 HA SER A 48 13.953 2.119 -3.517 1.00 1.00 H ATOM 710 HB2 SER A 48 14.184 4.547 -2.029 1.00 1.00 H ATOM 711 HB3 SER A 48 13.411 4.307 -3.584 1.00 1.00 H ATOM 712 HG SER A 48 11.424 3.832 -2.524 1.00 1.00 H ATOM 713 N SER A 49 16.191 2.488 -2.278 1.00 1.00 N ATOM 714 CA SER A 49 17.461 2.328 -1.592 1.00 1.00 C ATOM 715 C SER A 49 17.578 3.352 -0.461 1.00 1.00 C ATOM 716 O SER A 49 17.924 4.508 -0.699 1.00 1.00 O ATOM 717 CB SER A 49 18.634 2.474 -2.563 1.00 1.00 C ATOM 718 OG SER A 49 19.390 1.271 -2.672 1.00 1.00 O ATOM 719 H SER A 49 16.260 2.765 -3.237 1.00 1.00 H ATOM 720 HA SER A 49 17.447 1.315 -1.191 1.00 1.00 H ATOM 721 HB2 SER A 49 18.258 2.756 -3.546 1.00 1.00 H ATOM 722 HB3 SER A 49 19.284 3.282 -2.227 1.00 1.00 H ATOM 723 HG SER A 49 20.365 1.470 -2.572 1.00 1.00 H ATOM 724 N GLY A 50 17.282 2.890 0.745 1.00 1.00 N ATOM 725 CA GLY A 50 17.349 3.751 1.914 1.00 1.00 C ATOM 726 C GLY A 50 15.974 3.894 2.569 1.00 1.00 C ATOM 727 O GLY A 50 15.863 3.889 3.795 1.00 1.00 O ATOM 728 H GLY A 50 17.001 1.948 0.930 1.00 1.00 H ATOM 729 HA2 GLY A 50 18.058 3.340 2.632 1.00 1.00 H ATOM 730 HA3 GLY A 50 17.722 4.734 1.625 1.00 1.00 H ATOM 731 N CYS A 51 14.961 4.017 1.725 1.00 1.00 N ATOM 732 CA CYS A 51 13.598 4.161 2.207 1.00 1.00 C ATOM 733 C CYS A 51 13.217 2.885 2.960 1.00 1.00 C ATOM 734 O CYS A 51 13.949 2.428 3.836 1.00 1.00 O ATOM 735 CB CYS A 51 12.623 4.463 1.066 1.00 1.00 C ATOM 736 SG CYS A 51 13.205 5.913 0.114 1.00 1.00 S ATOM 737 H CYS A 51 15.060 4.020 0.729 1.00 1.00 H ATOM 738 HA CYS A 51 13.592 5.022 2.876 1.00 1.00 H ATOM 739 HB2 CYS A 51 12.539 3.597 0.410 1.00 1.00 H ATOM 740 HB3 CYS A 51 11.629 4.657 1.469 1.00 1.00 H ATOM 741 N HIS A 52 12.060 2.336 2.589 1.00 1.00 N ATOM 742 CA HIS A 52 11.533 1.117 3.193 1.00 1.00 C ATOM 743 C HIS A 52 12.118 -0.114 2.477 1.00 1.00 C ATOM 744 O HIS A 52 11.409 -0.794 1.737 1.00 1.00 O ATOM 745 CB HIS A 52 9.998 1.183 3.185 1.00 1.00 C ATOM 746 CG HIS A 52 9.370 2.448 3.721 1.00 1.00 C ATOM 747 ND1 HIS A 52 9.348 2.744 5.024 1.00 1.00 N ATOM 748 CD2 HIS A 52 8.737 3.487 3.082 1.00 1.00 C ATOM 749 CE1 HIS A 52 8.727 3.923 5.191 1.00 1.00 C ATOM 750 NE2 HIS A 52 8.329 4.425 4.023 1.00 1.00 N ATOM 751 H HIS A 52 11.524 2.782 1.858 1.00 1.00 H ATOM 752 HA HIS A 52 11.869 1.087 4.254 1.00 1.00 H ATOM 753 HB2 HIS A 52 9.657 1.058 2.131 1.00 1.00 H ATOM 754 HB3 HIS A 52 9.618 0.332 3.796 1.00 1.00 H ATOM 755 HD1 HIS A 52 9.745 2.155 5.754 1.00 1.00 H ATOM 756 HD2 HIS A 52 8.579 3.564 1.995 1.00 1.00 H ATOM 757 HE1 HIS A 52 8.567 4.410 6.165 1.00 1.00 H ATOM 758 N ASP A 53 13.396 -0.359 2.725 1.00 1.00 N ATOM 759 CA ASP A 53 14.073 -1.491 2.115 1.00 1.00 C ATOM 760 C ASP A 53 14.739 -2.331 3.207 1.00 1.00 C ATOM 761 O ASP A 53 15.927 -2.638 3.121 1.00 1.00 O ATOM 762 CB ASP A 53 15.162 -1.025 1.146 1.00 1.00 C ATOM 763 CG ASP A 53 16.309 -0.244 1.791 1.00 1.00 C ATOM 764 OD1 ASP A 53 16.086 0.656 2.613 1.00 1.00 O ATOM 765 OD2 ASP A 53 17.490 -0.598 1.411 1.00 1.00 O ATOM 766 H ASP A 53 13.966 0.199 3.328 1.00 1.00 H ATOM 767 HA ASP A 53 13.294 -2.039 1.584 1.00 1.00 H ATOM 768 HB2 ASP A 53 15.575 -1.898 0.641 1.00 1.00 H ATOM 769 HB3 ASP A 53 14.703 -0.401 0.380 1.00 1.00 H ATOM 770 HD2 ASP A 53 17.802 -0.006 0.668 1.00 1.00 H ATOM 771 N ASP A 54 13.945 -2.678 4.209 1.00 1.00 N ATOM 772 CA ASP A 54 14.442 -3.476 5.317 1.00 1.00 C ATOM 773 C ASP A 54 13.296 -4.308 5.895 1.00 1.00 C ATOM 774 O ASP A 54 12.589 -3.856 6.794 1.00 1.00 O ATOM 775 CB ASP A 54 14.991 -2.586 6.433 1.00 1.00 C ATOM 776 CG ASP A 54 16.500 -2.694 6.665 1.00 1.00 C ATOM 777 OD1 ASP A 54 16.954 -3.296 7.649 1.00 1.00 O ATOM 778 OD2 ASP A 54 17.231 -2.122 5.769 1.00 1.00 O ATOM 779 H ASP A 54 12.980 -2.423 4.271 1.00 1.00 H ATOM 780 HA ASP A 54 15.233 -4.094 4.892 1.00 1.00 H ATOM 781 HB2 ASP A 54 14.748 -1.548 6.204 1.00 1.00 H ATOM 782 HB3 ASP A 54 14.478 -2.836 7.362 1.00 1.00 H ATOM 783 HD2 ASP A 54 17.034 -2.508 4.868 1.00 1.00 H ATOM 784 N LEU A 55 13.149 -5.509 5.356 1.00 1.00 N ATOM 785 CA LEU A 55 12.101 -6.409 5.807 1.00 1.00 C ATOM 786 C LEU A 55 12.686 -7.402 6.813 1.00 1.00 C ATOM 787 O LEU A 55 12.114 -8.467 7.043 1.00 1.00 O ATOM 788 CB LEU A 55 11.415 -7.075 4.613 1.00 1.00 C ATOM 789 CG LEU A 55 12.336 -7.795 3.626 1.00 1.00 C ATOM 790 CD1 LEU A 55 11.817 -9.201 3.318 1.00 1.00 C ATOM 791 CD2 LEU A 55 12.535 -6.966 2.356 1.00 1.00 C ATOM 792 H LEU A 55 13.729 -5.869 4.625 1.00 1.00 H ATOM 793 HA LEU A 55 11.349 -5.805 6.315 1.00 1.00 H ATOM 794 HB2 LEU A 55 10.687 -7.793 4.991 1.00 1.00 H ATOM 795 HB3 LEU A 55 10.857 -6.313 4.068 1.00 1.00 H ATOM 796 HG LEU A 55 13.315 -7.908 4.093 1.00 1.00 H ATOM 797 HD11 LEU A 55 12.370 -9.616 2.475 1.00 1.00 H ATOM 798 HD12 LEU A 55 11.954 -9.838 4.191 1.00 1.00 H ATOM 799 HD13 LEU A 55 10.758 -9.150 3.067 1.00 1.00 H ATOM 800 HD21 LEU A 55 13.558 -7.085 2.000 1.00 1.00 H ATOM 801 HD22 LEU A 55 11.841 -7.307 1.587 1.00 1.00 H ATOM 802 HD23 LEU A 55 12.346 -5.915 2.575 1.00 1.00 H ATOM 803 N THR A 56 13.818 -7.019 7.384 1.00 1.00 N ATOM 804 CA THR A 56 14.487 -7.863 8.360 1.00 1.00 C ATOM 805 C THR A 56 14.211 -7.360 9.778 1.00 1.00 C ATOM 806 O THR A 56 14.600 -8.000 10.754 1.00 1.00 O ATOM 807 CB THR A 56 15.975 -7.905 8.008 1.00 1.00 C ATOM 808 OG1 THR A 56 16.336 -9.272 8.185 1.00 1.00 O ATOM 809 CG2 THR A 56 16.838 -7.157 9.026 1.00 1.00 C ATOM 810 H THR A 56 14.276 -6.152 7.191 1.00 1.00 H ATOM 811 HA THR A 56 14.068 -8.867 8.290 1.00 1.00 H ATOM 812 HB THR A 56 16.147 -7.528 7.000 1.00 1.00 H ATOM 813 HG1 THR A 56 17.306 -9.399 7.980 1.00 1.00 H ATOM 814 HG21 THR A 56 16.625 -7.530 10.028 1.00 1.00 H ATOM 815 HG22 THR A 56 17.892 -7.316 8.796 1.00 1.00 H ATOM 816 HG23 THR A 56 16.614 -6.091 8.980 1.00 1.00 H ATOM 817 N ALA A 57 13.543 -6.218 9.847 1.00 1.00 N ATOM 818 CA ALA A 57 13.211 -5.622 11.130 1.00 1.00 C ATOM 819 C ALA A 57 11.900 -6.220 11.642 1.00 1.00 C ATOM 820 O ALA A 57 11.818 -6.655 12.790 1.00 1.00 O ATOM 821 CB ALA A 57 13.139 -4.100 10.983 1.00 1.00 C ATOM 822 H ALA A 57 13.231 -5.704 9.049 1.00 1.00 H ATOM 823 HA ALA A 57 14.011 -5.869 11.828 1.00 1.00 H ATOM 824 HB1 ALA A 57 13.552 -3.629 11.875 1.00 1.00 H ATOM 825 HB2 ALA A 57 13.715 -3.792 10.110 1.00 1.00 H ATOM 826 HB3 ALA A 57 12.100 -3.796 10.858 1.00 1.00 H ATOM 827 N LYS A 58 10.906 -6.224 10.766 1.00 1.00 N ATOM 828 CA LYS A 58 9.602 -6.762 11.115 1.00 1.00 C ATOM 829 C LYS A 58 8.729 -5.642 11.685 1.00 1.00 C ATOM 830 O LYS A 58 7.503 -5.729 11.652 1.00 1.00 O ATOM 831 CB LYS A 58 9.752 -7.963 12.051 1.00 1.00 C ATOM 832 CG LYS A 58 8.575 -8.929 11.896 1.00 1.00 C ATOM 833 CD LYS A 58 8.700 -9.740 10.604 1.00 1.00 C ATOM 834 CE LYS A 58 7.815 -10.988 10.653 1.00 1.00 C ATOM 835 NZ LYS A 58 8.409 -12.010 11.544 1.00 1.00 N ATOM 836 H LYS A 58 10.981 -5.868 9.834 1.00 1.00 H ATOM 837 HA LYS A 58 9.142 -7.125 10.196 1.00 1.00 H ATOM 838 HB2 LYS A 58 10.685 -8.483 11.837 1.00 1.00 H ATOM 839 HB3 LYS A 58 9.810 -7.618 13.084 1.00 1.00 H ATOM 840 HG2 LYS A 58 8.539 -9.603 12.751 1.00 1.00 H ATOM 841 HG3 LYS A 58 7.640 -8.370 11.889 1.00 1.00 H ATOM 842 HD2 LYS A 58 8.416 -9.122 9.753 1.00 1.00 H ATOM 843 HD3 LYS A 58 9.739 -10.033 10.453 1.00 1.00 H ATOM 844 HE2 LYS A 58 6.820 -10.721 11.009 1.00 1.00 H ATOM 845 HE3 LYS A 58 7.696 -11.396 9.650 1.00 1.00 H ATOM 846 HZ1 LYS A 58 7.811 -12.823 11.642 1.00 1.00 H ATOM 847 HZ2 LYS A 58 9.302 -12.343 11.198 1.00 1.00 H ATOM 848 N LYS A 59 9.396 -4.617 12.195 1.00 1.00 N ATOM 849 CA LYS A 59 8.696 -3.482 12.771 1.00 1.00 C ATOM 850 C LYS A 59 9.668 -2.310 12.919 1.00 1.00 C ATOM 851 O LYS A 59 10.723 -2.448 13.536 1.00 1.00 O ATOM 852 CB LYS A 59 8.012 -3.882 14.080 1.00 1.00 C ATOM 853 CG LYS A 59 9.031 -4.409 15.093 1.00 1.00 C ATOM 854 CD LYS A 59 8.439 -4.438 16.503 1.00 1.00 C ATOM 855 CE LYS A 59 8.427 -5.863 17.062 1.00 1.00 C ATOM 856 NZ LYS A 59 8.167 -5.845 18.519 1.00 1.00 N ATOM 857 H LYS A 59 10.393 -4.554 12.218 1.00 1.00 H ATOM 858 HA LYS A 59 7.910 -3.193 12.073 1.00 1.00 H ATOM 859 HB2 LYS A 59 7.488 -3.023 14.499 1.00 1.00 H ATOM 860 HB3 LYS A 59 7.261 -4.647 13.883 1.00 1.00 H ATOM 861 HG2 LYS A 59 9.349 -5.411 14.806 1.00 1.00 H ATOM 862 HG3 LYS A 59 9.920 -3.777 15.081 1.00 1.00 H ATOM 863 HD2 LYS A 59 9.019 -3.791 17.159 1.00 1.00 H ATOM 864 HD3 LYS A 59 7.423 -4.043 16.483 1.00 1.00 H ATOM 865 HE2 LYS A 59 7.661 -6.452 16.558 1.00 1.00 H ATOM 866 HE3 LYS A 59 9.383 -6.346 16.863 1.00 1.00 H ATOM 867 HZ1 LYS A 59 7.542 -6.591 18.803 1.00 1.00 H ATOM 868 HZ2 LYS A 59 9.019 -5.955 19.058 1.00 1.00 H ATOM 869 N GLY A 60 9.278 -1.182 12.343 1.00 1.00 N ATOM 870 CA GLY A 60 10.102 0.013 12.402 1.00 1.00 C ATOM 871 C GLY A 60 9.812 0.939 11.220 1.00 1.00 C ATOM 872 O GLY A 60 8.946 0.647 10.396 1.00 1.00 O ATOM 873 H GLY A 60 8.418 -1.078 11.843 1.00 1.00 H ATOM 874 HA2 GLY A 60 9.915 0.541 13.337 1.00 1.00 H ATOM 875 HA3 GLY A 60 11.156 -0.267 12.399 1.00 1.00 H ATOM 876 N GLU A 61 10.552 2.037 11.173 1.00 1.00 N ATOM 877 CA GLU A 61 10.385 3.007 10.105 1.00 1.00 C ATOM 878 C GLU A 61 11.212 2.601 8.884 1.00 1.00 C ATOM 879 O GLU A 61 11.425 3.405 7.977 1.00 1.00 O ATOM 880 CB GLU A 61 10.760 4.413 10.578 1.00 1.00 C ATOM 881 CG GLU A 61 12.099 4.403 11.319 1.00 1.00 C ATOM 882 CD GLU A 61 12.702 5.808 11.379 1.00 1.00 C ATOM 883 OE1 GLU A 61 13.119 6.258 12.456 1.00 1.00 O ATOM 884 OE2 GLU A 61 12.730 6.438 10.253 1.00 1.00 O ATOM 885 H GLU A 61 11.254 2.267 11.847 1.00 1.00 H ATOM 886 HA GLU A 61 9.324 2.985 9.857 1.00 1.00 H ATOM 887 HB2 GLU A 61 10.819 5.085 9.721 1.00 1.00 H ATOM 888 HB3 GLU A 61 9.980 4.800 11.233 1.00 1.00 H ATOM 889 HG2 GLU A 61 11.956 4.022 12.329 1.00 1.00 H ATOM 890 HG3 GLU A 61 12.791 3.727 10.817 1.00 1.00 H ATOM 891 HE2 GLU A 61 12.452 7.389 10.386 1.00 1.00 H ATOM 892 N LYS A 62 11.656 1.352 8.899 1.00 1.00 N ATOM 893 CA LYS A 62 12.455 0.829 7.804 1.00 1.00 C ATOM 894 C LYS A 62 11.962 -0.573 7.442 1.00 1.00 C ATOM 895 O LYS A 62 12.762 -1.465 7.165 1.00 1.00 O ATOM 896 CB LYS A 62 13.944 0.886 8.152 1.00 1.00 C ATOM 897 CG LYS A 62 14.371 2.312 8.506 1.00 1.00 C ATOM 898 CD LYS A 62 15.659 2.696 7.776 1.00 1.00 C ATOM 899 CE LYS A 62 16.587 3.501 8.689 1.00 1.00 C ATOM 900 NZ LYS A 62 17.079 4.710 7.991 1.00 1.00 N ATOM 901 H LYS A 62 11.479 0.705 9.639 1.00 1.00 H ATOM 902 HA LYS A 62 12.300 1.482 6.945 1.00 1.00 H ATOM 903 HB2 LYS A 62 14.151 0.222 8.992 1.00 1.00 H ATOM 904 HB3 LYS A 62 14.533 0.525 7.309 1.00 1.00 H ATOM 905 HG2 LYS A 62 13.576 3.010 8.240 1.00 1.00 H ATOM 906 HG3 LYS A 62 14.520 2.395 9.583 1.00 1.00 H ATOM 907 HD2 LYS A 62 16.170 1.796 7.435 1.00 1.00 H ATOM 908 HD3 LYS A 62 15.418 3.282 6.889 1.00 1.00 H ATOM 909 HE2 LYS A 62 16.055 3.788 9.596 1.00 1.00 H ATOM 910 HE3 LYS A 62 17.431 2.883 8.996 1.00 1.00 H ATOM 911 HZ1 LYS A 62 16.569 4.887 7.133 1.00 1.00 H ATOM 912 HZ2 LYS A 62 16.988 5.542 8.564 1.00 1.00 H ATOM 913 N SER A 63 10.646 -0.724 7.457 1.00 1.00 N ATOM 914 CA SER A 63 10.035 -2.003 7.134 1.00 1.00 C ATOM 915 C SER A 63 8.844 -1.793 6.196 1.00 1.00 C ATOM 916 O SER A 63 8.120 -0.806 6.319 1.00 1.00 O ATOM 917 CB SER A 63 9.591 -2.737 8.400 1.00 1.00 C ATOM 918 OG SER A 63 9.535 -4.147 8.208 1.00 1.00 O ATOM 919 H SER A 63 10.001 0.006 7.683 1.00 1.00 H ATOM 920 HA SER A 63 10.817 -2.578 6.636 1.00 1.00 H ATOM 921 HB2 SER A 63 10.281 -2.508 9.212 1.00 1.00 H ATOM 922 HB3 SER A 63 8.610 -2.373 8.705 1.00 1.00 H ATOM 923 HG SER A 63 9.110 -4.584 9.001 1.00 1.00 H ATOM 924 N LEU A 64 8.679 -2.736 5.281 1.00 1.00 N ATOM 925 CA LEU A 64 7.588 -2.667 4.324 1.00 1.00 C ATOM 926 C LEU A 64 6.472 -3.619 4.758 1.00 1.00 C ATOM 927 O LEU A 64 5.830 -4.286 3.950 1.00 1.00 O ATOM 928 CB LEU A 64 8.102 -2.928 2.907 1.00 1.00 C ATOM 929 CG LEU A 64 7.088 -2.727 1.778 1.00 1.00 C ATOM 930 CD1 LEU A 64 6.734 -1.247 1.616 1.00 1.00 C ATOM 931 CD2 LEU A 64 7.594 -3.342 0.471 1.00 1.00 C ATOM 932 H LEU A 64 9.272 -3.536 5.188 1.00 1.00 H ATOM 933 HA LEU A 64 7.200 -1.648 4.344 1.00 1.00 H ATOM 934 HB2 LEU A 64 8.954 -2.273 2.724 1.00 1.00 H ATOM 935 HB3 LEU A 64 8.471 -3.952 2.858 1.00 1.00 H ATOM 936 HG LEU A 64 6.170 -3.250 2.046 1.00 1.00 H ATOM 937 HD11 LEU A 64 7.526 -0.635 2.047 1.00 1.00 H ATOM 938 HD12 LEU A 64 6.629 -1.013 0.556 1.00 1.00 H ATOM 939 HD13 LEU A 64 5.795 -1.040 2.128 1.00 1.00 H ATOM 940 HD21 LEU A 64 6.951 -3.027 -0.351 1.00 1.00 H ATOM 941 HD22 LEU A 64 8.614 -3.009 0.284 1.00 1.00 H ATOM 942 HD23 LEU A 64 7.575 -4.429 0.551 1.00 1.00 H ATOM 943 N TYR A 65 6.253 -3.668 6.074 1.00 1.00 N ATOM 944 CA TYR A 65 5.232 -4.522 6.646 1.00 1.00 C ATOM 945 C TYR A 65 4.384 -3.726 7.629 1.00 1.00 C ATOM 946 O TYR A 65 3.174 -3.925 7.713 1.00 1.00 O ATOM 947 CB TYR A 65 5.893 -5.708 7.341 1.00 1.00 C ATOM 948 CG TYR A 65 5.023 -6.353 8.393 1.00 1.00 C ATOM 949 CD1 TYR A 65 4.086 -7.326 8.026 1.00 1.00 C ATOM 950 CD2 TYR A 65 5.154 -5.977 9.735 1.00 1.00 C ATOM 951 CE1 TYR A 65 3.279 -7.924 9.002 1.00 1.00 C ATOM 952 CE2 TYR A 65 4.347 -6.574 10.711 1.00 1.00 C ATOM 953 CZ TYR A 65 3.409 -7.548 10.344 1.00 1.00 C ATOM 954 OH TYR A 65 2.623 -8.129 11.295 1.00 1.00 O ATOM 955 H TYR A 65 6.808 -3.099 6.697 1.00 1.00 H ATOM 956 HA TYR A 65 4.591 -4.892 5.846 1.00 1.00 H ATOM 957 HB2 TYR A 65 6.142 -6.457 6.589 1.00 1.00 H ATOM 958 HB3 TYR A 65 6.814 -5.366 7.813 1.00 1.00 H ATOM 959 HD1 TYR A 65 3.986 -7.617 6.991 1.00 1.00 H ATOM 960 HD2 TYR A 65 5.877 -5.226 10.018 1.00 1.00 H ATOM 961 HE1 TYR A 65 2.556 -8.675 8.719 1.00 1.00 H ATOM 962 HE2 TYR A 65 4.447 -6.285 11.747 1.00 1.00 H ATOM 963 HH TYR A 65 3.129 -8.559 11.989 1.00 1.00 H ATOM 964 N TYR A 66 5.023 -2.822 8.374 1.00 1.00 N ATOM 965 CA TYR A 66 4.326 -2.003 9.346 1.00 1.00 C ATOM 966 C TYR A 66 3.796 -0.744 8.676 1.00 1.00 C ATOM 967 O TYR A 66 3.144 0.056 9.344 1.00 1.00 O ATOM 968 CB TYR A 66 5.277 -1.651 10.486 1.00 1.00 C ATOM 969 CG TYR A 66 4.648 -0.778 11.547 1.00 1.00 C ATOM 970 CD1 TYR A 66 3.895 -1.359 12.575 1.00 1.00 C ATOM 971 CD2 TYR A 66 4.818 0.610 11.502 1.00 1.00 C ATOM 972 CE1 TYR A 66 3.313 -0.550 13.558 1.00 1.00 C ATOM 973 CE2 TYR A 66 4.236 1.419 12.486 1.00 1.00 C ATOM 974 CZ TYR A 66 3.483 0.839 13.514 1.00 1.00 C ATOM 975 OH TYR A 66 2.916 1.626 14.472 1.00 1.00 O ATOM 976 H TYR A 66 6.020 -2.697 8.267 1.00 1.00 H ATOM 977 HA TYR A 66 3.486 -2.570 9.748 1.00 1.00 H ATOM 978 HB2 TYR A 66 5.619 -2.574 10.954 1.00 1.00 H ATOM 979 HB3 TYR A 66 6.139 -1.128 10.073 1.00 1.00 H ATOM 980 HD1 TYR A 66 3.763 -2.430 12.609 1.00 1.00 H ATOM 981 HD2 TYR A 66 5.399 1.058 10.710 1.00 1.00 H ATOM 982 HE1 TYR A 66 2.732 -0.998 14.351 1.00 1.00 H ATOM 983 HE2 TYR A 66 4.368 2.490 12.452 1.00 1.00 H ATOM 984 HH TYR A 66 2.073 1.289 14.785 1.00 1.00 H ATOM 985 N VAL A 67 4.081 -0.591 7.391 1.00 1.00 N ATOM 986 CA VAL A 67 3.622 0.576 6.656 1.00 1.00 C ATOM 987 C VAL A 67 2.704 0.128 5.518 1.00 1.00 C ATOM 988 O VAL A 67 2.231 0.952 4.736 1.00 1.00 O ATOM 989 CB VAL A 67 4.822 1.392 6.170 1.00 1.00 C ATOM 990 CG1 VAL A 67 5.781 1.696 7.323 1.00 1.00 C ATOM 991 CG2 VAL A 67 5.546 0.677 5.029 1.00 1.00 C ATOM 992 H VAL A 67 4.612 -1.247 6.854 1.00 1.00 H ATOM 993 HA VAL A 67 3.050 1.195 7.347 1.00 1.00 H ATOM 994 HB VAL A 67 4.448 2.341 5.787 1.00 1.00 H ATOM 995 HG11 VAL A 67 6.059 2.750 7.296 1.00 1.00 H ATOM 996 HG12 VAL A 67 5.291 1.475 8.271 1.00 1.00 H ATOM 997 HG13 VAL A 67 6.675 1.081 7.224 1.00 1.00 H ATOM 998 HG21 VAL A 67 5.171 -0.343 4.943 1.00 1.00 H ATOM 999 HG22 VAL A 67 5.367 1.209 4.095 1.00 1.00 H ATOM 1000 HG23 VAL A 67 6.616 0.654 5.235 1.00 1.00 H ATOM 1001 N VAL A 68 2.478 -1.176 5.460 1.00 1.00 N ATOM 1002 CA VAL A 68 1.624 -1.743 4.430 1.00 1.00 C ATOM 1003 C VAL A 68 0.249 -2.053 5.027 1.00 1.00 C ATOM 1004 O VAL A 68 -0.780 -1.683 4.466 1.00 1.00 O ATOM 1005 CB VAL A 68 2.296 -2.969 3.810 1.00 1.00 C ATOM 1006 CG1 VAL A 68 1.254 -3.971 3.307 1.00 1.00 C ATOM 1007 CG2 VAL A 68 3.251 -2.561 2.686 1.00 1.00 C ATOM 1008 H VAL A 68 2.866 -1.840 6.100 1.00 1.00 H ATOM 1009 HA VAL A 68 1.506 -0.992 3.650 1.00 1.00 H ATOM 1010 HB VAL A 68 2.884 -3.459 4.587 1.00 1.00 H ATOM 1011 HG11 VAL A 68 1.721 -4.657 2.600 1.00 1.00 H ATOM 1012 HG12 VAL A 68 0.855 -4.534 4.150 1.00 1.00 H ATOM 1013 HG13 VAL A 68 0.444 -3.434 2.812 1.00 1.00 H ATOM 1014 HG21 VAL A 68 3.899 -1.758 3.035 1.00 1.00 H ATOM 1015 HG22 VAL A 68 3.859 -3.418 2.396 1.00 1.00 H ATOM 1016 HG23 VAL A 68 2.675 -2.217 1.827 1.00 1.00 H ATOM 1017 N HIS A 69 0.273 -2.737 6.171 1.00 1.00 N ATOM 1018 CA HIS A 69 -0.937 -3.124 6.888 1.00 1.00 C ATOM 1019 C HIS A 69 -1.285 -2.053 7.938 1.00 1.00 C ATOM 1020 O HIS A 69 -2.152 -1.214 7.701 1.00 1.00 O ATOM 1021 CB HIS A 69 -0.745 -4.535 7.463 1.00 1.00 C ATOM 1022 CG HIS A 69 -0.224 -5.591 6.515 1.00 1.00 C ATOM 1023 ND1 HIS A 69 1.081 -5.814 6.333 1.00 1.00 N ATOM 1024 CD2 HIS A 69 -0.882 -6.480 5.700 1.00 1.00 C ATOM 1025 CE1 HIS A 69 1.230 -6.804 5.439 1.00 1.00 C ATOM 1026 NE2 HIS A 69 0.050 -7.252 5.016 1.00 1.00 N ATOM 1027 H HIS A 69 1.167 -3.000 6.560 1.00 1.00 H ATOM 1028 HA HIS A 69 -1.772 -3.165 6.153 1.00 1.00 H ATOM 1029 HB2 HIS A 69 -0.026 -4.462 8.312 1.00 1.00 H ATOM 1030 HB3 HIS A 69 -1.730 -4.884 7.848 1.00 1.00 H ATOM 1031 HD1 HIS A 69 1.822 -5.301 6.807 1.00 1.00 H ATOM 1032 HD2 HIS A 69 -1.975 -6.568 5.605 1.00 1.00 H ATOM 1033 HE1 HIS A 69 2.203 -7.194 5.099 1.00 1.00 H ATOM 1034 N ALA A 70 -0.593 -2.120 9.066 1.00 1.00 N ATOM 1035 CA ALA A 70 -0.821 -1.169 10.141 1.00 1.00 C ATOM 1036 C ALA A 70 -2.097 -0.377 9.853 1.00 1.00 C ATOM 1037 O ALA A 70 -2.049 0.674 9.216 1.00 1.00 O ATOM 1038 CB ALA A 70 0.405 -0.266 10.292 1.00 1.00 C ATOM 1039 H ALA A 70 0.111 -2.806 9.251 1.00 1.00 H ATOM 1040 HA ALA A 70 -0.955 -1.736 11.062 1.00 1.00 H ATOM 1041 HB1 ALA A 70 1.229 -0.840 10.716 1.00 1.00 H ATOM 1042 HB2 ALA A 70 0.695 0.118 9.314 1.00 1.00 H ATOM 1043 HB3 ALA A 70 0.164 0.566 10.953 1.00 1.00 H ATOM 1044 N ARG A 71 -3.209 -0.911 10.337 1.00 1.00 N ATOM 1045 CA ARG A 71 -4.497 -0.266 10.139 1.00 1.00 C ATOM 1046 C ARG A 71 -4.809 0.666 11.311 1.00 1.00 C ATOM 1047 O ARG A 71 -5.973 0.879 11.646 1.00 1.00 O ATOM 1048 CB ARG A 71 -5.616 -1.301 10.007 1.00 1.00 C ATOM 1049 CG ARG A 71 -6.950 -0.627 9.681 1.00 1.00 C ATOM 1050 CD ARG A 71 -7.974 -0.872 10.790 1.00 1.00 C ATOM 1051 NE ARG A 71 -8.856 0.308 10.935 1.00 1.00 N ATOM 1052 CZ ARG A 71 -9.530 0.615 12.064 1.00 1.00 C ATOM 1053 NH1 ARG A 71 -9.430 -0.171 13.157 1.00 1.00 N ATOM 1054 NH2 ARG A 71 -10.290 1.694 12.082 1.00 1.00 N ATOM 1055 H ARG A 71 -3.240 -1.766 10.854 1.00 1.00 H ATOM 1056 HA ARG A 71 -4.388 0.294 9.210 1.00 1.00 H ATOM 1057 HB2 ARG A 71 -5.364 -2.016 9.224 1.00 1.00 H ATOM 1058 HB3 ARG A 71 -5.707 -1.864 10.936 1.00 1.00 H ATOM 1059 HG2 ARG A 71 -6.798 0.445 9.551 1.00 1.00 H ATOM 1060 HG3 ARG A 71 -7.333 -1.011 8.735 1.00 1.00 H ATOM 1061 HD2 ARG A 71 -8.570 -1.755 10.558 1.00 1.00 H ATOM 1062 HD3 ARG A 71 -7.462 -1.072 11.731 1.00 1.00 H ATOM 1063 HE ARG A 71 -8.958 0.916 10.148 1.00 1.00 H ATOM 1064 N GLY A 72 -3.748 1.196 11.903 1.00 1.00 N ATOM 1065 CA GLY A 72 -3.895 2.100 13.031 1.00 1.00 C ATOM 1066 C GLY A 72 -3.495 3.526 12.646 1.00 1.00 C ATOM 1067 O GLY A 72 -3.391 3.848 11.463 1.00 1.00 O ATOM 1068 H GLY A 72 -2.805 1.017 11.625 1.00 1.00 H ATOM 1069 HA2 GLY A 72 -4.927 2.090 13.378 1.00 1.00 H ATOM 1070 HA3 GLY A 72 -3.276 1.757 13.860 1.00 1.00 H ATOM 1071 N GLU A 73 -3.282 4.343 13.667 1.00 1.00 N ATOM 1072 CA GLU A 73 -2.896 5.727 13.450 1.00 1.00 C ATOM 1073 C GLU A 73 -1.405 5.817 13.121 1.00 1.00 C ATOM 1074 O GLU A 73 -0.562 5.733 14.013 1.00 1.00 O ATOM 1075 CB GLU A 73 -3.243 6.590 14.665 1.00 1.00 C ATOM 1076 CG GLU A 73 -3.282 8.073 14.291 1.00 1.00 C ATOM 1077 CD GLU A 73 -1.906 8.719 14.467 1.00 1.00 C ATOM 1078 OE1 GLU A 73 -1.284 9.132 13.478 1.00 1.00 O ATOM 1079 OE2 GLU A 73 -1.488 8.787 15.686 1.00 1.00 O ATOM 1080 H GLU A 73 -3.368 4.074 14.626 1.00 1.00 H ATOM 1081 HA GLU A 73 -3.484 6.061 12.595 1.00 1.00 H ATOM 1082 HB2 GLU A 73 -4.209 6.287 15.067 1.00 1.00 H ATOM 1083 HB3 GLU A 73 -2.506 6.429 15.452 1.00 1.00 H ATOM 1084 HG2 GLU A 73 -3.609 8.183 13.257 1.00 1.00 H ATOM 1085 HG3 GLU A 73 -4.013 8.589 14.914 1.00 1.00 H ATOM 1086 HE2 GLU A 73 -2.245 9.023 16.295 1.00 1.00 H ATOM 1087 N LEU A 74 -1.124 5.988 11.837 1.00 1.00 N ATOM 1088 CA LEU A 74 0.252 6.090 11.379 1.00 1.00 C ATOM 1089 C LEU A 74 0.527 7.524 10.923 1.00 1.00 C ATOM 1090 O LEU A 74 -0.401 8.268 10.608 1.00 1.00 O ATOM 1091 CB LEU A 74 0.539 5.037 10.307 1.00 1.00 C ATOM 1092 CG LEU A 74 0.323 3.581 10.722 1.00 1.00 C ATOM 1093 CD1 LEU A 74 0.562 2.634 9.545 1.00 1.00 C ATOM 1094 CD2 LEU A 74 1.189 3.221 11.931 1.00 1.00 C ATOM 1095 H LEU A 74 -1.815 6.055 11.118 1.00 1.00 H ATOM 1096 HA LEU A 74 0.896 5.868 12.230 1.00 1.00 H ATOM 1097 HB2 LEU A 74 -0.092 5.245 9.443 1.00 1.00 H ATOM 1098 HB3 LEU A 74 1.573 5.152 9.981 1.00 1.00 H ATOM 1099 HG LEU A 74 -0.717 3.462 11.024 1.00 1.00 H ATOM 1100 HD11 LEU A 74 0.575 3.204 8.616 1.00 1.00 H ATOM 1101 HD12 LEU A 74 1.520 2.129 9.673 1.00 1.00 H ATOM 1102 HD13 LEU A 74 -0.236 1.893 9.506 1.00 1.00 H ATOM 1103 HD21 LEU A 74 0.555 3.103 12.810 1.00 1.00 H ATOM 1104 HD22 LEU A 74 1.717 2.288 11.736 1.00 1.00 H ATOM 1105 HD23 LEU A 74 1.912 4.017 12.110 1.00 1.00 H ATOM 1106 N LYS A 75 1.806 7.869 10.901 1.00 1.00 N ATOM 1107 CA LYS A 75 2.215 9.201 10.488 1.00 1.00 C ATOM 1108 C LYS A 75 1.456 9.592 9.219 1.00 1.00 C ATOM 1109 O LYS A 75 1.166 10.768 9.003 1.00 1.00 O ATOM 1110 CB LYS A 75 3.737 9.272 10.342 1.00 1.00 C ATOM 1111 CG LYS A 75 4.380 9.868 11.596 1.00 1.00 C ATOM 1112 CD LYS A 75 5.334 8.867 12.251 1.00 1.00 C ATOM 1113 CE LYS A 75 5.942 9.445 13.530 1.00 1.00 C ATOM 1114 NZ LYS A 75 5.087 9.134 14.698 1.00 1.00 N ATOM 1115 H LYS A 75 2.555 7.258 11.158 1.00 1.00 H ATOM 1116 HA LYS A 75 1.935 9.890 11.285 1.00 1.00 H ATOM 1117 HB2 LYS A 75 4.136 8.274 10.163 1.00 1.00 H ATOM 1118 HB3 LYS A 75 3.994 9.879 9.473 1.00 1.00 H ATOM 1119 HG2 LYS A 75 4.925 10.775 11.333 1.00 1.00 H ATOM 1120 HG3 LYS A 75 3.605 10.156 12.305 1.00 1.00 H ATOM 1121 HD2 LYS A 75 4.797 7.947 12.483 1.00 1.00 H ATOM 1122 HD3 LYS A 75 6.128 8.605 11.553 1.00 1.00 H ATOM 1123 HE2 LYS A 75 6.940 9.035 13.684 1.00 1.00 H ATOM 1124 HE3 LYS A 75 6.052 10.525 13.431 1.00 1.00 H ATOM 1125 HZ1 LYS A 75 5.548 9.349 15.575 1.00 1.00 H ATOM 1126 HZ2 LYS A 75 4.220 9.660 14.685 1.00 1.00 H ATOM 1127 N HIS A 76 1.157 8.585 8.412 1.00 1.00 N ATOM 1128 CA HIS A 76 0.437 8.809 7.170 1.00 1.00 C ATOM 1129 C HIS A 76 -0.831 7.952 7.150 1.00 1.00 C ATOM 1130 O HIS A 76 -1.481 7.775 8.179 1.00 1.00 O ATOM 1131 CB HIS A 76 1.344 8.555 5.964 1.00 1.00 C ATOM 1132 CG HIS A 76 2.693 9.226 6.057 1.00 1.00 C ATOM 1133 ND1 HIS A 76 3.874 8.519 6.197 1.00 1.00 N ATOM 1134 CD2 HIS A 76 3.036 10.546 6.029 1.00 1.00 C ATOM 1135 CE1 HIS A 76 4.876 9.384 6.250 1.00 1.00 C ATOM 1136 NE2 HIS A 76 4.354 10.640 6.146 1.00 1.00 N ATOM 1137 H HIS A 76 1.397 7.631 8.595 1.00 1.00 H ATOM 1138 HA HIS A 76 0.155 9.861 7.158 1.00 1.00 H ATOM 1139 HB2 HIS A 76 1.491 7.481 5.852 1.00 1.00 H ATOM 1140 HB3 HIS A 76 0.838 8.902 5.063 1.00 1.00 H ATOM 1141 HD1 HIS A 76 3.957 7.524 6.249 1.00 1.00 H ATOM 1142 HD2 HIS A 76 2.343 11.382 5.926 1.00 1.00 H ATOM 1143 HE1 HIS A 76 5.932 9.136 6.358 1.00 1.00 H ATOM 1144 N THR A 77 -1.144 7.444 5.967 1.00 1.00 N ATOM 1145 CA THR A 77 -2.322 6.610 5.799 1.00 1.00 C ATOM 1146 C THR A 77 -1.946 5.283 5.138 1.00 1.00 C ATOM 1147 O THR A 77 -1.689 5.234 3.937 1.00 1.00 O ATOM 1148 CB THR A 77 -3.358 7.411 5.008 1.00 1.00 C ATOM 1149 OG1 THR A 77 -3.449 8.649 5.707 1.00 1.00 O ATOM 1150 CG2 THR A 77 -4.764 6.818 5.117 1.00 1.00 C ATOM 1151 H THR A 77 -0.609 7.593 5.135 1.00 1.00 H ATOM 1152 HA THR A 77 -2.720 6.375 6.786 1.00 1.00 H ATOM 1153 HB THR A 77 -3.058 7.512 3.965 1.00 1.00 H ATOM 1154 HG1 THR A 77 -4.021 9.290 5.195 1.00 1.00 H ATOM 1155 HG21 THR A 77 -5.448 7.573 5.505 1.00 1.00 H ATOM 1156 HG22 THR A 77 -5.100 6.496 4.131 1.00 1.00 H ATOM 1157 HG23 THR A 77 -4.746 5.962 5.792 1.00 1.00 H ATOM 1158 N SER A 78 -1.926 4.238 5.953 1.00 1.00 N ATOM 1159 CA SER A 78 -1.586 2.913 5.463 1.00 1.00 C ATOM 1160 C SER A 78 -2.690 2.398 4.537 1.00 1.00 C ATOM 1161 O SER A 78 -3.787 2.954 4.505 1.00 1.00 O ATOM 1162 CB SER A 78 -1.367 1.937 6.621 1.00 1.00 C ATOM 1163 OG SER A 78 -1.543 2.564 7.888 1.00 1.00 O ATOM 1164 H SER A 78 -2.136 4.286 6.930 1.00 1.00 H ATOM 1165 HA SER A 78 -0.653 3.039 4.914 1.00 1.00 H ATOM 1166 HB2 SER A 78 -2.063 1.103 6.529 1.00 1.00 H ATOM 1167 HB3 SER A 78 -0.361 1.521 6.559 1.00 1.00 H ATOM 1168 HG SER A 78 -2.513 2.748 8.047 1.00 1.00 H ATOM 1169 N CYS A 79 -2.361 1.344 3.806 1.00 1.00 N ATOM 1170 CA CYS A 79 -3.311 0.748 2.882 1.00 1.00 C ATOM 1171 C CYS A 79 -4.521 0.264 3.682 1.00 1.00 C ATOM 1172 O CYS A 79 -5.619 0.800 3.539 1.00 1.00 O ATOM 1173 CB CYS A 79 -2.676 -0.382 2.068 1.00 1.00 C ATOM 1174 SG CYS A 79 -1.043 0.018 1.343 1.00 1.00 S ATOM 1175 H CYS A 79 -1.466 0.898 3.838 1.00 1.00 H ATOM 1176 HA CYS A 79 -3.598 1.531 2.180 1.00 1.00 H ATOM 1177 HB2 CYS A 79 -2.569 -1.256 2.709 1.00 1.00 H ATOM 1178 HB3 CYS A 79 -3.357 -0.658 1.263 1.00 1.00 H ATOM 1179 N LEU A 80 -4.280 -0.744 4.507 1.00 1.00 N ATOM 1180 CA LEU A 80 -5.337 -1.306 5.331 1.00 1.00 C ATOM 1181 C LEU A 80 -6.094 -0.173 6.025 1.00 1.00 C ATOM 1182 O LEU A 80 -7.246 -0.343 6.421 1.00 1.00 O ATOM 1183 CB LEU A 80 -4.767 -2.347 6.297 1.00 1.00 C ATOM 1184 CG LEU A 80 -4.821 -3.801 5.825 1.00 1.00 C ATOM 1185 CD1 LEU A 80 -6.149 -4.455 6.212 1.00 1.00 C ATOM 1186 CD2 LEU A 80 -4.551 -3.900 4.322 1.00 1.00 C ATOM 1187 H LEU A 80 -3.384 -1.174 4.618 1.00 1.00 H ATOM 1188 HA LEU A 80 -6.027 -1.827 4.667 1.00 1.00 H ATOM 1189 HB2 LEU A 80 -3.728 -2.091 6.503 1.00 1.00 H ATOM 1190 HB3 LEU A 80 -5.307 -2.272 7.241 1.00 1.00 H ATOM 1191 HG LEU A 80 -4.030 -4.355 6.331 1.00 1.00 H ATOM 1192 HD11 LEU A 80 -6.806 -4.487 5.343 1.00 1.00 H ATOM 1193 HD12 LEU A 80 -5.965 -5.469 6.566 1.00 1.00 H ATOM 1194 HD13 LEU A 80 -6.622 -3.874 7.004 1.00 1.00 H ATOM 1195 HD21 LEU A 80 -3.691 -3.282 4.066 1.00 1.00 H ATOM 1196 HD22 LEU A 80 -4.344 -4.937 4.057 1.00 1.00 H ATOM 1197 HD23 LEU A 80 -5.425 -3.553 3.772 1.00 1.00 H ATOM 1198 N ALA A 81 -5.417 0.959 6.151 1.00 1.00 N ATOM 1199 CA ALA A 81 -6.012 2.120 6.790 1.00 1.00 C ATOM 1200 C ALA A 81 -7.209 2.594 5.964 1.00 1.00 C ATOM 1201 O ALA A 81 -8.355 2.453 6.389 1.00 1.00 O ATOM 1202 CB ALA A 81 -4.951 3.210 6.958 1.00 1.00 C ATOM 1203 H ALA A 81 -4.480 1.089 5.826 1.00 1.00 H ATOM 1204 HA ALA A 81 -6.359 1.814 7.777 1.00 1.00 H ATOM 1205 HB1 ALA A 81 -3.974 2.811 6.686 1.00 1.00 H ATOM 1206 HB2 ALA A 81 -5.192 4.054 6.311 1.00 1.00 H ATOM 1207 HB3 ALA A 81 -4.932 3.542 7.996 1.00 1.00 H ATOM 1208 N CYS A 82 -6.903 3.146 4.800 1.00 1.00 N ATOM 1209 CA CYS A 82 -7.940 3.642 3.911 1.00 1.00 C ATOM 1210 C CYS A 82 -8.995 2.546 3.746 1.00 1.00 C ATOM 1211 O CYS A 82 -10.163 2.742 4.075 1.00 1.00 O ATOM 1212 CB CYS A 82 -7.365 4.088 2.565 1.00 1.00 C ATOM 1213 SG CYS A 82 -8.708 4.705 1.485 1.00 1.00 S ATOM 1214 H CYS A 82 -5.968 3.257 4.462 1.00 1.00 H ATOM 1215 HA CYS A 82 -8.368 4.523 4.389 1.00 1.00 H ATOM 1216 HB2 CYS A 82 -6.622 4.871 2.718 1.00 1.00 H ATOM 1217 HB3 CYS A 82 -6.855 3.254 2.083 1.00 1.00 H ATOM 1218 N HIS A 83 -8.544 1.402 3.230 1.00 1.00 N ATOM 1219 CA HIS A 83 -9.402 0.245 3.000 1.00 1.00 C ATOM 1220 C HIS A 83 -10.380 0.079 4.177 1.00 1.00 C ATOM 1221 O HIS A 83 -11.496 -0.403 3.990 1.00 1.00 O ATOM 1222 CB HIS A 83 -8.519 -0.983 2.733 1.00 1.00 C ATOM 1223 CG HIS A 83 -7.962 -1.130 1.336 1.00 1.00 C ATOM 1224 ND1 HIS A 83 -7.674 -2.318 0.797 1.00 1.00 N ATOM 1225 CD2 HIS A 83 -7.649 -0.191 0.382 1.00 1.00 C ATOM 1226 CE1 HIS A 83 -7.200 -2.128 -0.444 1.00 1.00 C ATOM 1227 NE2 HIS A 83 -7.163 -0.833 -0.751 1.00 1.00 N ATOM 1228 H HIS A 83 -7.566 1.332 2.989 1.00 1.00 H ATOM 1229 HA HIS A 83 -10.002 0.441 2.082 1.00 1.00 H ATOM 1230 HB2 HIS A 83 -7.655 -0.941 3.437 1.00 1.00 H ATOM 1231 HB3 HIS A 83 -9.124 -1.892 2.952 1.00 1.00 H ATOM 1232 HD1 HIS A 83 -7.803 -3.210 1.273 1.00 1.00 H ATOM 1233 HD2 HIS A 83 -7.764 0.897 0.498 1.00 1.00 H ATOM 1234 HE1 HIS A 83 -6.883 -2.938 -1.120 1.00 1.00 H ATOM 1235 N SER A 84 -9.925 0.487 5.353 1.00 1.00 N ATOM 1236 CA SER A 84 -10.747 0.388 6.548 1.00 1.00 C ATOM 1237 C SER A 84 -11.945 1.332 6.438 1.00 1.00 C ATOM 1238 O SER A 84 -13.082 0.928 6.678 1.00 1.00 O ATOM 1239 CB SER A 84 -9.932 0.707 7.804 1.00 1.00 C ATOM 1240 OG SER A 84 -10.246 1.993 8.331 1.00 1.00 O ATOM 1241 H SER A 84 -9.016 0.878 5.496 1.00 1.00 H ATOM 1242 HA SER A 84 -11.079 -0.650 6.585 1.00 1.00 H ATOM 1243 HB2 SER A 84 -10.124 -0.052 8.562 1.00 1.00 H ATOM 1244 HB3 SER A 84 -8.869 0.661 7.568 1.00 1.00 H ATOM 1245 HG SER A 84 -9.990 2.703 7.675 1.00 1.00 H ATOM 1246 N LYS A 85 -11.651 2.572 6.076 1.00 1.00 N ATOM 1247 CA LYS A 85 -12.690 3.577 5.932 1.00 1.00 C ATOM 1248 C LYS A 85 -13.594 3.204 4.755 1.00 1.00 C ATOM 1249 O LYS A 85 -14.809 3.385 4.820 1.00 1.00 O ATOM 1250 CB LYS A 85 -12.074 4.972 5.817 1.00 1.00 C ATOM 1251 CG LYS A 85 -13.151 6.056 5.897 1.00 1.00 C ATOM 1252 CD LYS A 85 -12.745 7.162 6.873 1.00 1.00 C ATOM 1253 CE LYS A 85 -13.631 7.146 8.120 1.00 1.00 C ATOM 1254 NZ LYS A 85 -12.997 6.353 9.197 1.00 1.00 N ATOM 1255 H LYS A 85 -10.723 2.892 5.883 1.00 1.00 H ATOM 1256 HA LYS A 85 -13.287 3.562 6.844 1.00 1.00 H ATOM 1257 HB2 LYS A 85 -11.345 5.120 6.613 1.00 1.00 H ATOM 1258 HB3 LYS A 85 -11.536 5.059 4.873 1.00 1.00 H ATOM 1259 HG2 LYS A 85 -13.318 6.482 4.908 1.00 1.00 H ATOM 1260 HG3 LYS A 85 -14.094 5.613 6.216 1.00 1.00 H ATOM 1261 HD2 LYS A 85 -11.702 7.031 7.162 1.00 1.00 H ATOM 1262 HD3 LYS A 85 -12.820 8.132 6.381 1.00 1.00 H ATOM 1263 HE2 LYS A 85 -13.804 8.165 8.464 1.00 1.00 H ATOM 1264 HE3 LYS A 85 -14.606 6.723 7.875 1.00 1.00 H ATOM 1265 HZ1 LYS A 85 -13.489 5.483 9.369 1.00 1.00 H ATOM 1266 HZ2 LYS A 85 -12.038 6.109 8.974 1.00 1.00 H ATOM 1267 N VAL A 86 -12.966 2.691 3.708 1.00 1.00 N ATOM 1268 CA VAL A 86 -13.698 2.292 2.518 1.00 1.00 C ATOM 1269 C VAL A 86 -14.719 1.214 2.891 1.00 1.00 C ATOM 1270 O VAL A 86 -15.893 1.318 2.539 1.00 1.00 O ATOM 1271 CB VAL A 86 -12.722 1.840 1.430 1.00 1.00 C ATOM 1272 CG1 VAL A 86 -13.441 1.021 0.355 1.00 1.00 C ATOM 1273 CG2 VAL A 86 -11.996 3.037 0.814 1.00 1.00 C ATOM 1274 H VAL A 86 -11.977 2.547 3.663 1.00 1.00 H ATOM 1275 HA VAL A 86 -14.232 3.168 2.150 1.00 1.00 H ATOM 1276 HB VAL A 86 -11.975 1.198 1.896 1.00 1.00 H ATOM 1277 HG11 VAL A 86 -13.686 0.036 0.751 1.00 1.00 H ATOM 1278 HG12 VAL A 86 -14.357 1.533 0.061 1.00 1.00 H ATOM 1279 HG13 VAL A 86 -12.791 0.913 -0.514 1.00 1.00 H ATOM 1280 HG21 VAL A 86 -12.585 3.434 -0.013 1.00 1.00 H ATOM 1281 HG22 VAL A 86 -11.864 3.810 1.570 1.00 1.00 H ATOM 1282 HG23 VAL A 86 -11.020 2.719 0.445 1.00 1.00 H ATOM 1283 N VAL A 87 -14.234 0.204 3.598 1.00 1.00 N ATOM 1284 CA VAL A 87 -15.089 -0.891 4.022 1.00 1.00 C ATOM 1285 C VAL A 87 -16.295 -0.328 4.777 1.00 1.00 C ATOM 1286 O VAL A 87 -17.385 -0.896 4.725 1.00 1.00 O ATOM 1287 CB VAL A 87 -14.283 -1.896 4.846 1.00 1.00 C ATOM 1288 CG1 VAL A 87 -15.194 -2.701 5.775 1.00 1.00 C ATOM 1289 CG2 VAL A 87 -13.469 -2.822 3.940 1.00 1.00 C ATOM 1290 H VAL A 87 -13.278 0.127 3.879 1.00 1.00 H ATOM 1291 HA VAL A 87 -15.444 -1.398 3.124 1.00 1.00 H ATOM 1292 HB VAL A 87 -13.583 -1.336 5.467 1.00 1.00 H ATOM 1293 HG11 VAL A 87 -16.206 -2.713 5.369 1.00 1.00 H ATOM 1294 HG12 VAL A 87 -14.822 -3.722 5.854 1.00 1.00 H ATOM 1295 HG13 VAL A 87 -15.205 -2.240 6.763 1.00 1.00 H ATOM 1296 HG21 VAL A 87 -13.796 -2.698 2.907 1.00 1.00 H ATOM 1297 HG22 VAL A 87 -12.411 -2.569 4.018 1.00 1.00 H ATOM 1298 HG23 VAL A 87 -13.619 -3.856 4.247 1.00 1.00 H ATOM 1299 N ALA A 88 -16.058 0.781 5.462 1.00 1.00 N ATOM 1300 CA ALA A 88 -17.111 1.427 6.228 1.00 1.00 C ATOM 1301 C ALA A 88 -18.170 1.973 5.269 1.00 1.00 C ATOM 1302 O ALA A 88 -19.239 2.404 5.700 1.00 1.00 O ATOM 1303 CB ALA A 88 -16.503 2.519 7.110 1.00 1.00 C ATOM 1304 H ALA A 88 -15.168 1.236 5.499 1.00 1.00 H ATOM 1305 HA ALA A 88 -17.566 0.671 6.868 1.00 1.00 H ATOM 1306 HB1 ALA A 88 -16.794 2.352 8.147 1.00 1.00 H ATOM 1307 HB2 ALA A 88 -15.417 2.490 7.028 1.00 1.00 H ATOM 1308 HB3 ALA A 88 -16.867 3.493 6.784 1.00 1.00 H ATOM 1309 N GLU A 89 -17.837 1.938 3.987 1.00 1.00 N ATOM 1310 CA GLU A 89 -18.747 2.424 2.964 1.00 1.00 C ATOM 1311 C GLU A 89 -19.102 1.299 1.991 1.00 1.00 C ATOM 1312 O GLU A 89 -20.263 1.141 1.615 1.00 1.00 O ATOM 1313 CB GLU A 89 -18.149 3.622 2.223 1.00 1.00 C ATOM 1314 CG GLU A 89 -19.211 4.692 1.963 1.00 1.00 C ATOM 1315 CD GLU A 89 -19.159 5.176 0.513 1.00 1.00 C ATOM 1316 OE1 GLU A 89 -18.074 5.222 -0.087 1.00 1.00 O ATOM 1317 OE2 GLU A 89 -20.298 5.511 0.008 1.00 1.00 O ATOM 1318 H GLU A 89 -16.966 1.586 3.645 1.00 1.00 H ATOM 1319 HA GLU A 89 -19.640 2.746 3.500 1.00 1.00 H ATOM 1320 HB2 GLU A 89 -17.335 4.048 2.810 1.00 1.00 H ATOM 1321 HB3 GLU A 89 -17.721 3.292 1.277 1.00 1.00 H ATOM 1322 HG2 GLU A 89 -20.200 4.288 2.180 1.00 1.00 H ATOM 1323 HG3 GLU A 89 -19.056 5.535 2.637 1.00 1.00 H ATOM 1324 HE2 GLU A 89 -20.305 6.489 -0.201 1.00 1.00 H ATOM 1325 N LYS A 90 -18.081 0.545 1.610 1.00 1.00 N ATOM 1326 CA LYS A 90 -18.271 -0.562 0.688 1.00 1.00 C ATOM 1327 C LYS A 90 -17.672 -1.833 1.293 1.00 1.00 C ATOM 1328 O LYS A 90 -16.628 -2.326 0.873 1.00 1.00 O ATOM 1329 CB LYS A 90 -17.707 -0.212 -0.691 1.00 1.00 C ATOM 1330 CG LYS A 90 -18.672 -0.632 -1.801 1.00 1.00 C ATOM 1331 CD LYS A 90 -18.343 0.081 -3.114 1.00 1.00 C ATOM 1332 CE LYS A 90 -18.819 1.535 -3.082 1.00 1.00 C ATOM 1333 NZ LYS A 90 -18.153 2.321 -4.146 1.00 1.00 N ATOM 1334 H LYS A 90 -17.140 0.680 1.921 1.00 1.00 H ATOM 1335 HA LYS A 90 -19.344 -0.708 0.569 1.00 1.00 H ATOM 1336 HB2 LYS A 90 -17.522 0.860 -0.752 1.00 1.00 H ATOM 1337 HB3 LYS A 90 -16.747 -0.709 -0.832 1.00 1.00 H ATOM 1338 HG2 LYS A 90 -18.618 -1.711 -1.946 1.00 1.00 H ATOM 1339 HG3 LYS A 90 -19.695 -0.401 -1.504 1.00 1.00 H ATOM 1340 HD2 LYS A 90 -17.267 0.050 -3.288 1.00 1.00 H ATOM 1341 HD3 LYS A 90 -18.815 -0.442 -3.945 1.00 1.00 H ATOM 1342 HE2 LYS A 90 -19.899 1.573 -3.216 1.00 1.00 H ATOM 1343 HE3 LYS A 90 -18.602 1.973 -2.108 1.00 1.00 H ATOM 1344 HZ1 LYS A 90 -17.143 2.258 -4.089 1.00 1.00 H ATOM 1345 HZ2 LYS A 90 -18.415 2.004 -5.073 1.00 1.00 H ATOM 1346 N PRO A 91 -18.367 -2.358 2.304 1.00 1.00 N ATOM 1347 CA PRO A 91 -17.987 -3.557 3.020 1.00 1.00 C ATOM 1348 C PRO A 91 -18.404 -4.783 2.221 1.00 1.00 C ATOM 1349 O PRO A 91 -18.691 -5.816 2.825 1.00 1.00 O ATOM 1350 CB PRO A 91 -18.747 -3.480 4.343 1.00 1.00 C ATOM 1351 CG PRO A 91 -19.946 -2.675 4.028 1.00 1.00 C ATOM 1352 CD PRO A 91 -19.599 -1.804 2.823 1.00 1.00 C ATOM 1353 HA PRO A 91 -16.912 -3.581 3.200 1.00 1.00 H ATOM 1354 HB2 PRO A 91 -18.959 -4.466 4.756 1.00 1.00 H ATOM 1355 HB3 PRO A 91 -18.174 -2.881 5.051 1.00 1.00 H ATOM 1356 HG2 PRO A 91 -20.397 -3.605 3.681 1.00 1.00 H ATOM 1357 HG3 PRO A 91 -20.605 -2.166 4.731 1.00 1.00 H ATOM 1358 HD2 PRO A 91 -20.396 -1.832 2.080 1.00 1.00 H ATOM 1359 HD3 PRO A 91 -19.420 -0.779 3.148 1.00 1.00 H ATOM 1360 N GLU A 92 -18.433 -4.652 0.903 1.00 1.00 N ATOM 1361 CA GLU A 92 -18.819 -5.762 0.049 1.00 1.00 C ATOM 1362 C GLU A 92 -17.600 -6.623 -0.286 1.00 1.00 C ATOM 1363 O GLU A 92 -17.596 -7.338 -1.287 1.00 1.00 O ATOM 1364 CB GLU A 92 -19.503 -5.261 -1.225 1.00 1.00 C ATOM 1365 CG GLU A 92 -18.527 -4.464 -2.094 1.00 1.00 C ATOM 1366 CD GLU A 92 -19.211 -3.964 -3.368 1.00 1.00 C ATOM 1367 OE1 GLU A 92 -19.022 -4.550 -4.444 1.00 1.00 O ATOM 1368 OE2 GLU A 92 -19.962 -2.926 -3.212 1.00 1.00 O ATOM 1369 H GLU A 92 -18.198 -3.808 0.420 1.00 1.00 H ATOM 1370 HA GLU A 92 -19.534 -6.342 0.633 1.00 1.00 H ATOM 1371 HB2 GLU A 92 -19.891 -6.108 -1.791 1.00 1.00 H ATOM 1372 HB3 GLU A 92 -20.356 -4.635 -0.963 1.00 1.00 H ATOM 1373 HG2 GLU A 92 -18.139 -3.617 -1.528 1.00 1.00 H ATOM 1374 HG3 GLU A 92 -17.674 -5.090 -2.357 1.00 1.00 H ATOM 1375 HE2 GLU A 92 -19.995 -2.398 -4.061 1.00 1.00 H ATOM 1376 N LEU A 93 -16.594 -6.528 0.572 1.00 1.00 N ATOM 1377 CA LEU A 93 -15.372 -7.290 0.380 1.00 1.00 C ATOM 1378 C LEU A 93 -15.164 -8.221 1.575 1.00 1.00 C ATOM 1379 O LEU A 93 -15.307 -9.437 1.452 1.00 1.00 O ATOM 1380 CB LEU A 93 -14.192 -6.352 0.118 1.00 1.00 C ATOM 1381 CG LEU A 93 -14.432 -5.241 -0.906 1.00 1.00 C ATOM 1382 CD1 LEU A 93 -14.753 -5.825 -2.283 1.00 1.00 C ATOM 1383 CD2 LEU A 93 -15.518 -4.277 -0.425 1.00 1.00 C ATOM 1384 H LEU A 93 -16.606 -5.944 1.383 1.00 1.00 H ATOM 1385 HA LEU A 93 -15.504 -7.899 -0.515 1.00 1.00 H ATOM 1386 HB2 LEU A 93 -13.903 -5.892 1.063 1.00 1.00 H ATOM 1387 HB3 LEU A 93 -13.345 -6.951 -0.217 1.00 1.00 H ATOM 1388 HG LEU A 93 -13.512 -4.665 -1.008 1.00 1.00 H ATOM 1389 HD11 LEU A 93 -15.415 -6.683 -2.169 1.00 1.00 H ATOM 1390 HD12 LEU A 93 -15.244 -5.067 -2.894 1.00 1.00 H ATOM 1391 HD13 LEU A 93 -13.830 -6.141 -2.769 1.00 1.00 H ATOM 1392 HD21 LEU A 93 -16.480 -4.577 -0.841 1.00 1.00 H ATOM 1393 HD22 LEU A 93 -15.569 -4.301 0.664 1.00 1.00 H ATOM 1394 HD23 LEU A 93 -15.279 -3.266 -0.755 1.00 1.00 H ATOM 1395 N LYS A 94 -14.830 -7.616 2.705 1.00 1.00 N ATOM 1396 CA LYS A 94 -14.601 -8.376 3.922 1.00 1.00 C ATOM 1397 C LYS A 94 -13.251 -9.089 3.827 1.00 1.00 C ATOM 1398 O LYS A 94 -12.280 -8.674 4.459 1.00 1.00 O ATOM 1399 CB LYS A 94 -15.776 -9.318 4.194 1.00 1.00 C ATOM 1400 CG LYS A 94 -15.734 -9.846 5.630 1.00 1.00 C ATOM 1401 CD LYS A 94 -16.666 -11.048 5.800 1.00 1.00 C ATOM 1402 CE LYS A 94 -17.609 -10.847 6.988 1.00 1.00 C ATOM 1403 NZ LYS A 94 -18.015 -12.152 7.554 1.00 1.00 N ATOM 1404 H LYS A 94 -14.717 -6.627 2.797 1.00 1.00 H ATOM 1405 HA LYS A 94 -14.560 -7.666 4.748 1.00 1.00 H ATOM 1406 HB2 LYS A 94 -16.715 -8.794 4.023 1.00 1.00 H ATOM 1407 HB3 LYS A 94 -15.746 -10.154 3.495 1.00 1.00 H ATOM 1408 HG2 LYS A 94 -14.714 -10.133 5.887 1.00 1.00 H ATOM 1409 HG3 LYS A 94 -16.026 -9.055 6.321 1.00 1.00 H ATOM 1410 HD2 LYS A 94 -17.247 -11.193 4.890 1.00 1.00 H ATOM 1411 HD3 LYS A 94 -16.076 -11.952 5.949 1.00 1.00 H ATOM 1412 HE2 LYS A 94 -17.116 -10.249 7.754 1.00 1.00 H ATOM 1413 HE3 LYS A 94 -18.491 -10.292 6.669 1.00 1.00 H ATOM 1414 HZ1 LYS A 94 -17.966 -12.159 8.567 1.00 1.00 H ATOM 1415 HZ2 LYS A 94 -18.967 -12.396 7.304 1.00 1.00 H ATOM 1416 N LYS A 95 -13.231 -10.148 3.031 1.00 1.00 N ATOM 1417 CA LYS A 95 -12.016 -10.921 2.845 1.00 1.00 C ATOM 1418 C LYS A 95 -11.529 -10.759 1.403 1.00 1.00 C ATOM 1419 O LYS A 95 -11.149 -11.736 0.759 1.00 1.00 O ATOM 1420 CB LYS A 95 -12.238 -12.377 3.259 1.00 1.00 C ATOM 1421 CG LYS A 95 -13.194 -13.082 2.293 1.00 1.00 C ATOM 1422 CD LYS A 95 -14.632 -13.034 2.812 1.00 1.00 C ATOM 1423 CE LYS A 95 -15.370 -14.338 2.503 1.00 1.00 C ATOM 1424 NZ LYS A 95 -16.576 -14.070 1.688 1.00 1.00 N ATOM 1425 H LYS A 95 -14.025 -10.478 2.520 1.00 1.00 H ATOM 1426 HA LYS A 95 -11.260 -10.508 3.513 1.00 1.00 H ATOM 1427 HB2 LYS A 95 -11.284 -12.904 3.280 1.00 1.00 H ATOM 1428 HB3 LYS A 95 -12.645 -12.414 4.269 1.00 1.00 H ATOM 1429 HG2 LYS A 95 -13.141 -12.607 1.313 1.00 1.00 H ATOM 1430 HG3 LYS A 95 -12.885 -14.119 2.162 1.00 1.00 H ATOM 1431 HD2 LYS A 95 -14.628 -12.860 3.889 1.00 1.00 H ATOM 1432 HD3 LYS A 95 -15.160 -12.196 2.356 1.00 1.00 H ATOM 1433 HE2 LYS A 95 -14.708 -15.020 1.971 1.00 1.00 H ATOM 1434 HE3 LYS A 95 -15.655 -14.831 3.433 1.00 1.00 H ATOM 1435 HZ1 LYS A 95 -16.474 -14.407 0.737 1.00 1.00 H ATOM 1436 HZ2 LYS A 95 -17.401 -14.518 2.071 1.00 1.00 H ATOM 1437 N ASP A 96 -11.556 -9.518 0.939 1.00 1.00 N ATOM 1438 CA ASP A 96 -11.123 -9.216 -0.414 1.00 1.00 C ATOM 1439 C ASP A 96 -10.135 -8.048 -0.380 1.00 1.00 C ATOM 1440 O ASP A 96 -9.097 -8.089 -1.038 1.00 1.00 O ATOM 1441 CB ASP A 96 -12.306 -8.808 -1.293 1.00 1.00 C ATOM 1442 CG ASP A 96 -12.495 -9.653 -2.555 1.00 1.00 C ATOM 1443 OD1 ASP A 96 -11.882 -9.386 -3.600 1.00 1.00 O ATOM 1444 OD2 ASP A 96 -13.325 -10.634 -2.435 1.00 1.00 O ATOM 1445 H ASP A 96 -11.866 -8.730 1.470 1.00 1.00 H ATOM 1446 HA ASP A 96 -10.668 -10.136 -0.782 1.00 1.00 H ATOM 1447 HB2 ASP A 96 -13.218 -8.862 -0.698 1.00 1.00 H ATOM 1448 HB3 ASP A 96 -12.179 -7.766 -1.587 1.00 1.00 H ATOM 1449 HD2 ASP A 96 -13.849 -10.743 -3.280 1.00 1.00 H ATOM 1450 N LEU A 97 -10.493 -7.034 0.395 1.00 1.00 N ATOM 1451 CA LEU A 97 -9.651 -5.857 0.524 1.00 1.00 C ATOM 1452 C LEU A 97 -8.978 -5.865 1.897 1.00 1.00 C ATOM 1453 O LEU A 97 -7.976 -5.183 2.105 1.00 1.00 O ATOM 1454 CB LEU A 97 -10.458 -4.588 0.242 1.00 1.00 C ATOM 1455 CG LEU A 97 -10.960 -4.417 -1.193 1.00 1.00 C ATOM 1456 CD1 LEU A 97 -11.721 -3.100 -1.354 1.00 1.00 C ATOM 1457 CD2 LEU A 97 -9.810 -4.541 -2.194 1.00 1.00 C ATOM 1458 H LEU A 97 -11.340 -7.009 0.927 1.00 1.00 H ATOM 1459 HA LEU A 97 -8.878 -5.923 -0.241 1.00 1.00 H ATOM 1460 HB2 LEU A 97 -11.319 -4.572 0.911 1.00 1.00 H ATOM 1461 HB3 LEU A 97 -9.842 -3.726 0.496 1.00 1.00 H ATOM 1462 HG LEU A 97 -11.662 -5.223 -1.408 1.00 1.00 H ATOM 1463 HD11 LEU A 97 -11.015 -2.269 -1.353 1.00 1.00 H ATOM 1464 HD12 LEU A 97 -12.269 -3.109 -2.297 1.00 1.00 H ATOM 1465 HD13 LEU A 97 -12.423 -2.981 -0.528 1.00 1.00 H ATOM 1466 HD21 LEU A 97 -8.951 -3.974 -1.833 1.00 1.00 H ATOM 1467 HD22 LEU A 97 -9.534 -5.589 -2.303 1.00 1.00 H ATOM 1468 HD23 LEU A 97 -10.125 -4.146 -3.160 1.00 1.00 H ATOM 1469 N THR A 98 -9.555 -6.645 2.800 1.00 1.00 N ATOM 1470 CA THR A 98 -9.023 -6.751 4.148 1.00 1.00 C ATOM 1471 C THR A 98 -8.893 -8.220 4.556 1.00 1.00 C ATOM 1472 O THR A 98 -8.955 -8.546 5.740 1.00 1.00 O ATOM 1473 CB THR A 98 -9.927 -5.939 5.078 1.00 1.00 C ATOM 1474 OG1 THR A 98 -10.983 -6.838 5.406 1.00 1.00 O ATOM 1475 CG2 THR A 98 -10.628 -4.787 4.355 1.00 1.00 C ATOM 1476 H THR A 98 -10.370 -7.197 2.622 1.00 1.00 H ATOM 1477 HA THR A 98 -8.019 -6.327 4.155 1.00 1.00 H ATOM 1478 HB THR A 98 -9.370 -5.576 5.942 1.00 1.00 H ATOM 1479 HG1 THR A 98 -10.645 -7.557 6.012 1.00 1.00 H ATOM 1480 HG21 THR A 98 -9.932 -4.319 3.659 1.00 1.00 H ATOM 1481 HG22 THR A 98 -11.487 -5.172 3.806 1.00 1.00 H ATOM 1482 HG23 THR A 98 -10.963 -4.051 5.085 1.00 1.00 H ATOM 1483 N GLY A 99 -8.715 -9.066 3.552 1.00 1.00 N ATOM 1484 CA GLY A 99 -8.576 -10.492 3.792 1.00 1.00 C ATOM 1485 C GLY A 99 -7.106 -10.916 3.741 1.00 1.00 C ATOM 1486 O GLY A 99 -6.378 -10.536 2.826 1.00 1.00 O ATOM 1487 H GLY A 99 -8.665 -8.792 2.592 1.00 1.00 H ATOM 1488 HA2 GLY A 99 -8.997 -10.744 4.765 1.00 1.00 H ATOM 1489 HA3 GLY A 99 -9.144 -11.047 3.045 1.00 1.00 H ATOM 1490 N CYS A 100 -6.714 -11.697 4.737 1.00 1.00 N ATOM 1491 CA CYS A 100 -5.345 -12.177 4.818 1.00 1.00 C ATOM 1492 C CYS A 100 -5.119 -13.177 3.683 1.00 1.00 C ATOM 1493 O CYS A 100 -4.001 -13.319 3.190 1.00 1.00 O ATOM 1494 CB CYS A 100 -5.040 -12.788 6.187 1.00 1.00 C ATOM 1495 SG CYS A 100 -5.292 -11.659 7.605 1.00 1.00 S ATOM 1496 H CYS A 100 -7.313 -12.002 5.478 1.00 1.00 H ATOM 1497 HA CYS A 100 -4.701 -11.306 4.700 1.00 1.00 H ATOM 1498 HB2 CYS A 100 -5.668 -13.668 6.325 1.00 1.00 H ATOM 1499 HB3 CYS A 100 -4.005 -13.131 6.193 1.00 1.00 H ATOM 1500 N ALA A 101 -6.198 -13.845 3.301 1.00 1.00 N ATOM 1501 CA ALA A 101 -6.130 -14.828 2.233 1.00 1.00 C ATOM 1502 C ALA A 101 -7.378 -14.707 1.355 1.00 1.00 C ATOM 1503 O ALA A 101 -8.301 -13.962 1.682 1.00 1.00 O ATOM 1504 CB ALA A 101 -5.974 -16.226 2.835 1.00 1.00 C ATOM 1505 H ALA A 101 -7.103 -13.723 3.707 1.00 1.00 H ATOM 1506 HA ALA A 101 -5.250 -14.604 1.631 1.00 1.00 H ATOM 1507 HB1 ALA A 101 -6.943 -16.725 2.851 1.00 1.00 H ATOM 1508 HB2 ALA A 101 -5.276 -16.805 2.230 1.00 1.00 H ATOM 1509 HB3 ALA A 101 -5.591 -16.142 3.852 1.00 1.00 H ATOM 1510 N LYS A 102 -7.365 -15.450 0.259 1.00 1.00 N ATOM 1511 CA LYS A 102 -8.484 -15.436 -0.668 1.00 1.00 C ATOM 1512 C LYS A 102 -8.909 -13.989 -0.926 1.00 1.00 C ATOM 1513 O LYS A 102 -10.098 -13.699 -1.044 1.00 1.00 O ATOM 1514 CB LYS A 102 -9.617 -16.327 -0.154 1.00 1.00 C ATOM 1515 CG LYS A 102 -9.504 -17.742 -0.725 1.00 1.00 C ATOM 1516 CD LYS A 102 -8.964 -18.715 0.325 1.00 1.00 C ATOM 1517 CE LYS A 102 -10.036 -19.051 1.364 1.00 1.00 C ATOM 1518 NZ LYS A 102 -9.410 -19.480 2.634 1.00 1.00 N ATOM 1519 H LYS A 102 -6.610 -16.053 0.001 1.00 1.00 H ATOM 1520 HA LYS A 102 -8.136 -15.867 -1.607 1.00 1.00 H ATOM 1521 HB2 LYS A 102 -9.588 -16.367 0.935 1.00 1.00 H ATOM 1522 HB3 LYS A 102 -10.579 -15.895 -0.431 1.00 1.00 H ATOM 1523 HG2 LYS A 102 -10.482 -18.078 -1.069 1.00 1.00 H ATOM 1524 HG3 LYS A 102 -8.845 -17.736 -1.593 1.00 1.00 H ATOM 1525 HD2 LYS A 102 -8.625 -19.630 -0.162 1.00 1.00 H ATOM 1526 HD3 LYS A 102 -8.097 -18.278 0.820 1.00 1.00 H ATOM 1527 HE2 LYS A 102 -10.667 -18.180 1.539 1.00 1.00 H ATOM 1528 HE3 LYS A 102 -10.683 -19.842 0.985 1.00 1.00 H ATOM 1529 HZ1 LYS A 102 -8.764 -20.250 2.499 1.00 1.00 H ATOM 1530 HZ2 LYS A 102 -8.885 -18.731 3.071 1.00 1.00 H ATOM 1531 N SER A 103 -7.912 -13.119 -1.006 1.00 1.00 N ATOM 1532 CA SER A 103 -8.168 -11.709 -1.248 1.00 1.00 C ATOM 1533 C SER A 103 -7.480 -11.268 -2.542 1.00 1.00 C ATOM 1534 O SER A 103 -6.870 -12.081 -3.233 1.00 1.00 O ATOM 1535 CB SER A 103 -7.689 -10.854 -0.074 1.00 1.00 C ATOM 1536 OG SER A 103 -6.290 -10.996 0.155 1.00 1.00 O ATOM 1537 H SER A 103 -6.948 -13.363 -0.909 1.00 1.00 H ATOM 1538 HA SER A 103 -9.250 -11.624 -1.341 1.00 1.00 H ATOM 1539 HB2 SER A 103 -7.919 -9.806 -0.271 1.00 1.00 H ATOM 1540 HB3 SER A 103 -8.234 -11.136 0.827 1.00 1.00 H ATOM 1541 HG SER A 103 -6.027 -11.958 0.078 1.00 1.00 H ATOM 1542 N LYS A 104 -7.603 -9.980 -2.829 1.00 1.00 N ATOM 1543 CA LYS A 104 -7.001 -9.421 -4.028 1.00 1.00 C ATOM 1544 C LYS A 104 -5.552 -9.032 -3.731 1.00 1.00 C ATOM 1545 O LYS A 104 -4.844 -8.544 -4.611 1.00 1.00 O ATOM 1546 CB LYS A 104 -7.850 -8.266 -4.565 1.00 1.00 C ATOM 1547 CG LYS A 104 -9.332 -8.486 -4.255 1.00 1.00 C ATOM 1548 CD LYS A 104 -10.208 -7.513 -5.049 1.00 1.00 C ATOM 1549 CE LYS A 104 -10.710 -8.158 -6.342 1.00 1.00 C ATOM 1550 NZ LYS A 104 -9.769 -7.892 -7.453 1.00 1.00 N ATOM 1551 H LYS A 104 -8.101 -9.325 -2.261 1.00 1.00 H ATOM 1552 HA LYS A 104 -7.001 -10.201 -4.788 1.00 1.00 H ATOM 1553 HB2 LYS A 104 -7.517 -7.328 -4.121 1.00 1.00 H ATOM 1554 HB3 LYS A 104 -7.709 -8.177 -5.642 1.00 1.00 H ATOM 1555 HG2 LYS A 104 -9.610 -9.511 -4.497 1.00 1.00 H ATOM 1556 HG3 LYS A 104 -9.508 -8.351 -3.188 1.00 1.00 H ATOM 1557 HD2 LYS A 104 -11.057 -7.203 -4.439 1.00 1.00 H ATOM 1558 HD3 LYS A 104 -9.638 -6.614 -5.284 1.00 1.00 H ATOM 1559 HE2 LYS A 104 -10.821 -9.233 -6.200 1.00 1.00 H ATOM 1560 HE3 LYS A 104 -11.696 -7.767 -6.591 1.00 1.00 H ATOM 1561 HZ1 LYS A 104 -10.093 -7.142 -8.053 1.00 1.00 H ATOM 1562 HZ2 LYS A 104 -8.851 -7.625 -7.117 1.00 1.00 H ATOM 1563 N CYS A 105 -5.153 -9.262 -2.489 1.00 1.00 N ATOM 1564 CA CYS A 105 -3.800 -8.942 -2.066 1.00 1.00 C ATOM 1565 C CYS A 105 -3.036 -10.252 -1.868 1.00 1.00 C ATOM 1566 O CYS A 105 -1.927 -10.418 -2.372 1.00 1.00 O ATOM 1567 CB CYS A 105 -3.792 -8.080 -0.801 1.00 1.00 C ATOM 1568 SG CYS A 105 -3.425 -6.340 -1.232 1.00 1.00 S ATOM 1569 H CYS A 105 -5.735 -9.659 -1.779 1.00 1.00 H ATOM 1570 HA CYS A 105 -3.354 -8.350 -2.865 1.00 1.00 H ATOM 1571 HB2 CYS A 105 -4.759 -8.144 -0.302 1.00 1.00 H ATOM 1572 HB3 CYS A 105 -3.046 -8.455 -0.101 1.00 1.00 H ATOM 1573 N HIS A 106 -3.664 -11.164 -1.124 1.00 1.00 N ATOM 1574 CA HIS A 106 -3.092 -12.473 -0.827 1.00 1.00 C ATOM 1575 C HIS A 106 -3.981 -13.578 -1.428 1.00 1.00 C ATOM 1576 O HIS A 106 -4.476 -14.460 -0.730 1.00 1.00 O ATOM 1577 CB HIS A 106 -2.879 -12.589 0.690 1.00 1.00 C ATOM 1578 CG HIS A 106 -1.853 -11.664 1.304 1.00 1.00 C ATOM 1579 ND1 HIS A 106 -0.563 -11.688 0.956 1.00 1.00 N ATOM 1580 CD2 HIS A 106 -1.973 -10.685 2.261 1.00 1.00 C ATOM 1581 CE1 HIS A 106 0.095 -10.759 1.667 1.00 1.00 C ATOM 1582 NE2 HIS A 106 -0.729 -10.111 2.489 1.00 1.00 N ATOM 1583 H HIS A 106 -4.575 -10.941 -0.751 1.00 1.00 H ATOM 1584 HA HIS A 106 -2.095 -12.532 -1.318 1.00 1.00 H ATOM 1585 HB2 HIS A 106 -3.855 -12.386 1.189 1.00 1.00 H ATOM 1586 HB3 HIS A 106 -2.566 -13.635 0.911 1.00 1.00 H ATOM 1587 HD1 HIS A 106 -0.168 -12.318 0.260 1.00 1.00 H ATOM 1588 HD2 HIS A 106 -2.909 -10.401 2.767 1.00 1.00 H ATOM 1589 HE1 HIS A 106 1.175 -10.560 1.582 1.00 1.00 H ATOM 1590 N PRO A 107 -4.169 -13.505 -2.747 1.00 1.00 N ATOM 1591 CA PRO A 107 -4.964 -14.442 -3.511 1.00 1.00 C ATOM 1592 C PRO A 107 -4.299 -15.811 -3.492 1.00 1.00 C ATOM 1593 O PRO A 107 -4.551 -16.613 -2.596 1.00 1.00 O ATOM 1594 CB PRO A 107 -4.995 -13.867 -4.926 1.00 1.00 C ATOM 1595 CG PRO A 107 -3.727 -13.032 -5.016 1.00 1.00 C ATOM 1596 CD PRO A 107 -3.602 -12.481 -3.598 1.00 1.00 C ATOM 1597 HA PRO A 107 -5.975 -14.516 -3.109 1.00 1.00 H ATOM 1598 HB2 PRO A 107 -5.061 -14.645 -5.687 1.00 1.00 H ATOM 1599 HB3 PRO A 107 -5.830 -13.171 -5.012 1.00 1.00 H ATOM 1600 HG2 PRO A 107 -2.888 -13.697 -5.218 1.00 1.00 H ATOM 1601 HG3 PRO A 107 -3.783 -12.242 -5.765 1.00 1.00 H ATOM 1602 HD2 PRO A 107 -2.559 -12.284 -3.348 1.00 1.00 H ATOM 1603 HD3 PRO A 107 -4.193 -11.570 -3.502 1.00 1.00 H TER 1604 PRO A 107 HETATM 1605 CHA HEM A 233 4.566 3.046 -7.304 1.00 1.00 C HETATM 1606 CHB HEM A 233 3.049 6.979 -9.742 1.00 1.00 C HETATM 1607 CHC HEM A 233 -0.897 7.240 -6.898 1.00 1.00 C HETATM 1608 CHD HEM A 233 0.449 3.071 -4.701 1.00 1.00 C HETATM 1609 C1A HEM A 233 4.499 4.114 -8.191 1.00 1.00 C HETATM 1610 C2A HEM A 233 5.530 4.440 -9.149 1.00 1.00 C HETATM 1611 C3A HEM A 233 5.113 5.530 -9.826 1.00 1.00 C HETATM 1612 C4A HEM A 233 3.819 5.890 -9.295 1.00 1.00 C HETATM 1613 CMA HEM A 233 5.823 6.262 -10.928 1.00 1.00 C HETATM 1614 CAA HEM A 233 6.812 3.679 -9.322 1.00 1.00 C HETATM 1615 CBA HEM A 233 6.628 2.274 -9.890 1.00 1.00 C HETATM 1616 CGA HEM A 233 6.380 2.318 -11.391 1.00 1.00 C HETATM 1617 O1A HEM A 233 7.350 2.054 -12.134 1.00 1.00 O HETATM 1618 O2A HEM A 233 5.226 2.615 -11.767 1.00 1.00 O HETATM 1619 C1B HEM A 233 1.867 7.407 -9.146 1.00 1.00 C HETATM 1620 C2B HEM A 233 1.172 8.622 -9.500 1.00 1.00 C HETATM 1621 C3B HEM A 233 0.078 8.697 -8.713 1.00 1.00 C HETATM 1622 C4B HEM A 233 0.084 7.529 -7.864 1.00 1.00 C HETATM 1623 CMB HEM A 233 1.621 9.591 -10.554 1.00 1.00 C HETATM 1624 CAB HEM A 233 -0.972 9.770 -8.691 1.00 1.00 C HETATM 1625 CBB HEM A 233 -1.604 10.049 -10.051 1.00 1.00 C HETATM 1626 C1C HEM A 233 -0.883 6.098 -6.033 1.00 1.00 C HETATM 1627 C2C HEM A 233 -1.810 5.862 -4.951 1.00 1.00 C HETATM 1628 C3C HEM A 233 -1.424 4.722 -4.340 1.00 1.00 C HETATM 1629 C4C HEM A 233 -0.255 4.241 -5.037 1.00 1.00 C HETATM 1630 CMC HEM A 233 -2.973 6.747 -4.608 1.00 1.00 C HETATM 1631 CAC HEM A 233 -2.058 4.047 -3.159 1.00 1.00 C HETATM 1632 CBC HEM A 233 -3.540 3.732 -3.345 1.00 1.00 C HETATM 1633 C1D HEM A 233 1.701 2.731 -5.204 1.00 1.00 C HETATM 1634 C2D HEM A 233 2.488 1.614 -4.736 1.00 1.00 C HETATM 1635 C3D HEM A 233 3.630 1.604 -5.456 1.00 1.00 C HETATM 1636 C4D HEM A 233 3.561 2.715 -6.376 1.00 1.00 C HETATM 1637 CMD HEM A 233 2.073 0.666 -3.649 1.00 1.00 C HETATM 1638 CAD HEM A 233 4.778 0.643 -5.354 1.00 1.00 C HETATM 1639 CBD HEM A 233 5.329 0.189 -6.702 1.00 1.00 C HETATM 1640 CGD HEM A 233 5.458 -1.327 -6.759 1.00 1.00 C HETATM 1641 O1D HEM A 233 4.406 -1.991 -6.635 1.00 1.00 O HETATM 1642 O2D HEM A 233 6.606 -1.793 -6.926 1.00 1.00 O HETATM 1643 NA HEM A 233 3.451 5.012 -8.290 1.00 1.00 N HETATM 1644 NB HEM A 233 1.189 6.742 -8.138 1.00 1.00 N HETATM 1645 NC HEM A 233 0.069 5.095 -6.077 1.00 1.00 N HETATM 1646 ND HEM A 233 2.371 3.401 -6.213 1.00 1.00 N HETATM 1647 FE HEM A 233 1.712 5.123 -7.127 1.00 1.00 FE HETATM 1648 CHA HEM A 251 7.236 6.893 7.020 1.00 1.00 C HETATM 1649 CHB HEM A 251 4.398 4.406 3.941 1.00 1.00 C HETATM 1650 CHC HEM A 251 7.517 5.305 0.309 1.00 1.00 C HETATM 1651 CHD HEM A 251 10.529 7.537 3.490 1.00 1.00 C HETATM 1652 C1A HEM A 251 6.188 6.154 6.482 1.00 1.00 C HETATM 1653 C2A HEM A 251 5.024 5.734 7.228 1.00 1.00 C HETATM 1654 C3A HEM A 251 4.236 5.044 6.377 1.00 1.00 C HETATM 1655 C4A HEM A 251 4.903 5.030 5.096 1.00 1.00 C HETATM 1656 CMA HEM A 251 2.911 4.397 6.663 1.00 1.00 C HETATM 1657 CAA HEM A 251 4.780 6.032 8.678 1.00 1.00 C HETATM 1658 CBA HEM A 251 5.684 5.256 9.632 1.00 1.00 C HETATM 1659 CGA HEM A 251 4.889 4.233 10.431 1.00 1.00 C HETATM 1660 O1A HEM A 251 4.852 3.067 9.981 1.00 1.00 O HETATM 1661 O2A HEM A 251 4.333 4.636 11.475 1.00 1.00 O HETATM 1662 C1B HEM A 251 5.043 4.387 2.709 1.00 1.00 C HETATM 1663 C2B HEM A 251 4.626 3.581 1.586 1.00 1.00 C HETATM 1664 C3B HEM A 251 5.489 3.828 0.578 1.00 1.00 C HETATM 1665 C4B HEM A 251 6.449 4.789 1.066 1.00 1.00 C HETATM 1666 CMB HEM A 251 3.445 2.654 1.586 1.00 1.00 C HETATM 1667 CAB HEM A 251 5.489 3.239 -0.803 1.00 1.00 C HETATM 1668 CBB HEM A 251 4.160 3.383 -1.539 1.00 1.00 C HETATM 1669 C1C HEM A 251 8.633 6.042 0.865 1.00 1.00 C HETATM 1670 C2C HEM A 251 9.900 6.224 0.198 1.00 1.00 C HETATM 1671 C3C HEM A 251 10.740 6.794 1.088 1.00 1.00 C HETATM 1672 C4C HEM A 251 10.001 6.971 2.315 1.00 1.00 C HETATM 1673 CMC HEM A 251 10.185 5.836 -1.224 1.00 1.00 C HETATM 1674 CAC HEM A 251 12.174 7.186 0.885 1.00 1.00 C HETATM 1675 CBC HEM A 251 12.363 8.410 -0.007 1.00 1.00 C HETATM 1676 C1D HEM A 251 9.892 7.526 4.726 1.00 1.00 C HETATM 1677 C2D HEM A 251 10.482 8.020 5.948 1.00 1.00 C HETATM 1678 C3D HEM A 251 9.572 7.843 6.929 1.00 1.00 C HETATM 1679 C4D HEM A 251 8.409 7.237 6.324 1.00 1.00 C HETATM 1680 CMD HEM A 251 11.857 8.613 6.059 1.00 1.00 C HETATM 1681 CAD HEM A 251 9.700 8.193 8.383 1.00 1.00 C HETATM 1682 CBD HEM A 251 8.515 8.977 8.939 1.00 1.00 C HETATM 1683 CGD HEM A 251 8.983 10.179 9.747 1.00 1.00 C HETATM 1684 O1D HEM A 251 8.328 10.463 10.773 1.00 1.00 O HETATM 1685 O2D HEM A 251 9.988 10.790 9.324 1.00 1.00 O HETATM 1686 NA HEM A 251 6.103 5.715 5.172 1.00 1.00 N HETATM 1687 NB HEM A 251 6.166 5.127 2.378 1.00 1.00 N HETATM 1688 NC HEM A 251 8.706 6.505 2.168 1.00 1.00 N HETATM 1689 ND HEM A 251 8.616 7.047 4.969 1.00 1.00 N HETATM 1690 FE HEM A 251 7.394 6.044 3.718 1.00 1.00 FE HETATM 1691 CHA HEM A 282 -9.005 -1.622 -4.227 1.00 1.00 C HETATM 1692 CHB HEM A 282 -4.441 -2.700 -2.911 1.00 1.00 C HETATM 1693 CHC HEM A 282 -4.039 1.633 -0.723 1.00 1.00 C HETATM 1694 CHD HEM A 282 -8.685 2.626 -1.865 1.00 1.00 C HETATM 1695 C1A HEM A 282 -7.784 -2.272 -4.076 1.00 1.00 C HETATM 1696 C2A HEM A 282 -7.470 -3.555 -4.657 1.00 1.00 C HETATM 1697 C3A HEM A 282 -6.206 -3.857 -4.294 1.00 1.00 C HETATM 1698 C4A HEM A 282 -5.724 -2.763 -3.484 1.00 1.00 C HETATM 1699 CMA HEM A 282 -5.412 -5.082 -4.642 1.00 1.00 C HETATM 1700 CAA HEM A 282 -8.408 -4.367 -5.503 1.00 1.00 C HETATM 1701 CBA HEM A 282 -8.726 -3.739 -6.856 1.00 1.00 C HETATM 1702 CGA HEM A 282 -10.224 -3.757 -7.129 1.00 1.00 C HETATM 1703 O1A HEM A 282 -10.584 -4.030 -8.295 1.00 1.00 O HETATM 1704 O2A HEM A 282 -10.979 -3.497 -6.168 1.00 1.00 O HETATM 1705 C1B HEM A 282 -3.937 -1.600 -2.224 1.00 1.00 C HETATM 1706 C2B HEM A 282 -2.583 -1.501 -1.732 1.00 1.00 C HETATM 1707 C3B HEM A 282 -2.469 -0.301 -1.125 1.00 1.00 C HETATM 1708 C4B HEM A 282 -3.751 0.355 -1.235 1.00 1.00 C HETATM 1709 CMB HEM A 282 -1.532 -2.561 -1.890 1.00 1.00 C HETATM 1710 CAB HEM A 282 -1.261 0.282 -0.451 1.00 1.00 C HETATM 1711 CBB HEM A 282 0.042 0.064 -1.215 1.00 1.00 C HETATM 1712 C1C HEM A 282 -5.310 2.244 -0.778 1.00 1.00 C HETATM 1713 C2C HEM A 282 -5.652 3.488 -0.129 1.00 1.00 C HETATM 1714 C3C HEM A 282 -6.931 3.768 -0.456 1.00 1.00 C HETATM 1715 C4C HEM A 282 -7.394 2.701 -1.311 1.00 1.00 C HETATM 1716 CMC HEM A 282 -4.724 4.286 0.740 1.00 1.00 C HETATM 1717 CAC HEM A 282 -7.755 4.950 -0.034 1.00 1.00 C HETATM 1718 CBC HEM A 282 -6.939 6.211 0.235 1.00 1.00 C HETATM 1719 C1D HEM A 282 -9.152 1.566 -2.636 1.00 1.00 C HETATM 1720 C2D HEM A 282 -10.453 1.529 -3.262 1.00 1.00 C HETATM 1721 C3D HEM A 282 -10.545 0.353 -3.917 1.00 1.00 C HETATM 1722 C4D HEM A 282 -9.302 -0.350 -3.703 1.00 1.00 C HETATM 1723 CMD HEM A 282 -11.480 2.621 -3.173 1.00 1.00 C HETATM 1724 CAD HEM A 282 -11.697 -0.167 -4.726 1.00 1.00 C HETATM 1725 CBD HEM A 282 -11.459 -0.142 -6.233 1.00 1.00 C HETATM 1726 CGD HEM A 282 -12.110 1.077 -6.871 1.00 1.00 C HETATM 1727 O1D HEM A 282 -11.346 1.951 -7.335 1.00 1.00 O HETATM 1728 O2D HEM A 282 -13.360 1.112 -6.883 1.00 1.00 O HETATM 1729 NA HEM A 282 -6.703 -1.793 -3.356 1.00 1.00 N HETATM 1730 NB HEM A 282 -4.647 -0.453 -1.912 1.00 1.00 N HETATM 1731 NC HEM A 282 -6.389 1.769 -1.503 1.00 1.00 N HETATM 1732 ND HEM A 282 -8.453 0.405 -2.914 1.00 1.00 N HETATM 1733 FE HEM A 282 -6.568 0.066 -2.342 1.00 1.00 FE HETATM 1734 CHA HEM A 305 3.024 -8.885 2.927 1.00 1.00 C HETATM 1735 CHB HEM A 305 0.183 -10.950 6.301 1.00 1.00 C HETATM 1736 CHC HEM A 305 -3.669 -8.535 4.555 1.00 1.00 C HETATM 1737 CHD HEM A 305 -0.769 -6.303 1.292 1.00 1.00 C HETATM 1738 C1A HEM A 305 2.578 -9.639 4.007 1.00 1.00 C HETATM 1739 C2A HEM A 305 3.433 -10.458 4.833 1.00 1.00 C HETATM 1740 C3A HEM A 305 2.648 -11.032 5.770 1.00 1.00 C HETATM 1741 C4A HEM A 305 1.299 -10.574 5.533 1.00 1.00 C HETATM 1742 CMA HEM A 305 3.056 -11.972 6.867 1.00 1.00 C HETATM 1743 CAA HEM A 305 4.914 -10.613 4.648 1.00 1.00 C HETATM 1744 CBA HEM A 305 5.313 -11.831 3.820 1.00 1.00 C HETATM 1745 CGA HEM A 305 5.229 -13.106 4.647 1.00 1.00 C HETATM 1746 O1A HEM A 305 4.788 -14.126 4.074 1.00 1.00 O HETATM 1747 O2A HEM A 305 5.607 -13.038 5.836 1.00 1.00 O HETATM 1748 C1B HEM A 305 -1.098 -10.434 6.136 1.00 1.00 C HETATM 1749 C2B HEM A 305 -2.203 -10.701 7.027 1.00 1.00 C HETATM 1750 C3B HEM A 305 -3.272 -10.033 6.546 1.00 1.00 C HETATM 1751 C4B HEM A 305 -2.841 -9.345 5.352 1.00 1.00 C HETATM 1752 CMB HEM A 305 -2.128 -11.568 8.250 1.00 1.00 C HETATM 1753 CAB HEM A 305 -4.662 -9.985 7.109 1.00 1.00 C HETATM 1754 CBB HEM A 305 -4.804 -9.091 8.338 1.00 1.00 C HETATM 1755 C1C HEM A 305 -3.251 -7.840 3.340 1.00 1.00 C HETATM 1756 C2C HEM A 305 -4.091 -7.122 2.410 1.00 1.00 C HETATM 1757 C3C HEM A 305 -3.273 -6.476 1.553 1.00 1.00 C HETATM 1758 C4C HEM A 305 -1.918 -6.788 1.943 1.00 1.00 C HETATM 1759 CMC HEM A 305 -5.592 -7.123 2.432 1.00 1.00 C HETATM 1760 CAC HEM A 305 -3.653 -5.593 0.400 1.00 1.00 C HETATM 1761 CBC HEM A 305 -5.115 -5.154 0.410 1.00 1.00 C HETATM 1762 C1D HEM A 305 0.514 -6.810 1.474 1.00 1.00 C HETATM 1763 C2D HEM A 305 1.673 -6.371 0.733 1.00 1.00 C HETATM 1764 C3D HEM A 305 2.726 -7.085 1.184 1.00 1.00 C HETATM 1765 C4D HEM A 305 2.229 -7.973 2.209 1.00 1.00 C HETATM 1766 CMD HEM A 305 1.661 -5.314 -0.333 1.00 1.00 C HETATM 1767 CAD HEM A 305 4.156 -7.005 0.736 1.00 1.00 C HETATM 1768 CBD HEM A 305 5.007 -6.030 1.545 1.00 1.00 C HETATM 1769 CGD HEM A 305 6.178 -6.743 2.206 1.00 1.00 C HETATM 1770 O1D HEM A 305 7.279 -6.152 2.198 1.00 1.00 O HETATM 1771 O2D HEM A 305 5.950 -7.866 2.706 1.00 1.00 O HETATM 1772 NA HEM A 305 1.267 -9.718 4.446 1.00 1.00 N HETATM 1773 NB HEM A 305 -1.502 -9.598 5.109 1.00 1.00 N HETATM 1774 NC HEM A 305 -1.916 -7.628 3.043 1.00 1.00 N HETATM 1775 ND HEM A 305 0.868 -7.795 2.379 1.00 1.00 N HETATM 1776 FE HEM A 305 -0.336 -8.705 3.694 1.00 1.00 FE